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At GTC 2021, global technology partners together with NVIDIA showcased the ways in which they leverage the ASAP2 technology to secure and accelerate modern data center workloads.
NVIDIA’s accelerated switching and packet processing (ASAP2) technology is becoming ubiquitous to supercharging networking and security for the most demanding applications.
Modern data center networks are increasingly becoming virtualized and provisioned as a service. These software-defined networks (SDN) deliver great flexibility and control, enabling you to easily scale from the premises of one data center to multi- and hybrid-cloud environments. The longstanding conflict between implementing SDN technologies and hardware-accelerated networking, namely SR-IOV, has primarily been due to fundamental differences between the two: SDN, abstracts the underlying NIC hardware and provides a virtualized network device to a virtual machine/container pod. SDN also utilizes a considerable amount of CPU processing capacity that would otherwise be used for running business applications. SR-IOV, however, does the exact opposite, providing a direct interface between the virtual machine/container pod and the NIC hardware. It bypasses the host’s CPU and operating system and thus frees up expensive CPU resources from I/O tasks. Having said that, cloud builders tend to avoid SR-IOV as it takes away live migration and sometimes requires installing a network driver on the guest operating-system. This discord between SDN and SR-IOV accelerated networking has forced system architects and network engineers to prioritize one over the other, often at the cost of poor application performance or inflexible system design, and higher TCO.
NVIDIA ASAP2 — Providing the Best of Both Worlds
NVIDIA accelerated switching and packet processing technology (ASAP2), featured in ConnectX SmartNICs and BlueField data processing units (DPUs), delivers breakthrough data center networking performance, with zero CPU utilization. At the heart of ASAP2 is the eSwitch–an ASIC-embedded switch that delivers the performance and efficiency of bare-metal server networking together with the flexibility of SDN. The beauty of the eSwitch lies in how it allows the SmartNIC/DPU to handle a large portion of the packet-processing operations in the hardware, freeing up the host’s CPU and providing higher network throughput. Nearly all traffic in and out of the server—and even between the server-hosted VMs or containers—can be processed quickly by the eSwitch.
The NVIDIA ASAP2 technology stack provides a range of network acceleration capabilities that enable customers to choose between maximum performance (SR-IOV) or support for legacy environments (VirtIO), etc., all while maintaining the SDN layer. BlueField DPUs also offload and isolate the SDN control plane software on the Arm cores. This provides additional CPU savings along with better control and enhanced security for cloud operators in bare metal, virtualized, and containerized environments.
The ASAP2 technology is integrated upstream in the Linux kernel and in a range of leading SDN frameworks. The following diagram illustrates how NVIDIA SmartNICs and DPUs leverage ASAP2 technology to accelerate the OVS stack in hardware:
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At GTC 2021, global technology partners together with NVIDIA showcased the ways in which they leverage the ASAP2 technology to secure and accelerate modern data center workloads. Scroll below to find information on the featured sessions and their respective use-cases.
China Mobile Accelerates Networking For Its Public Cloud Service
In this session, NVIDIA hosts industry experts from China Mobile and Nuage Networks discuss China Mobile’s implementation of a Nuage SDN solution powered by the NVIDIA ASAP2 technology, for its public cloud service. This session highlights the ASAP2 vDPA acceleration technology, including its benefits and drawbacks compared to SR-IOV, as well as performance expectations.
Speakers:
Sharko Cheng, Senior Network Architect, Cloud Networking Products Department, CMCC
Mark Iskra, Director, Nokia/Nuage Networks
Ash Bhalgat, Senior Director, Cloud, Telco & Security Market Development, NVIDIA
Watch on-demand: Turbocharge Cloud-Native Applications with Virtual Data Plane Accelerated Networking
NVIDIA Secures and Accelerates GeForce NOW Cloud Gaming Platform
At NVIDIA we always strive to put our products to work before taking them to market. GeForce NOW (GFN) is NVIDIA’s cloud gaming service that runs on powerful computing platforms across 20 data centers, servicing more than 10 million subscribers. The GFN networking team has partnered internally with the NVIDIA Networking business unit to design, implement and test an OVN Kubernetes infrastructure, accelerated with NVIDIA ASAP2 technology. The result is a fully integrated cloud-native SDN platform that provides a high throughput, low latency connectivity solution with built-in security. The session dives deep into the cloud platform architecture and the ASAP2 acceleration stack that are geared towards providing epic gaming experience.
Speakers:
Leonid Grossman, Director, Cloud Networking, NVIDIA
Majd Debini, Software Director, Cloud Acceleration, NVIDIA
Watch on-demand: Building GeForce Now Private Cloud Networking Infrastructure using NVIDIA DPUs
Mavenir Partners With NVIDIA to Accelerate 5G UPF Applications
With 5G wireless networks being 10 times faster and supporting 10,000 times more network traffic than 4G, 5G Core is one of the most demanding data center workloads out there. Mavenir, a leading network software provider, partnered with NVIDIA to accelerate its cloud-native 5G core solution using the ASAP2 technology. The session brought together two product leaders from Mavenir and NVIDIA to discuss a number of issues, including the need for hardware acceleration to deliver on the promise of 5G, how NVIDIA ASAP2 has been integrated to Mavenir’s 5G User Plane Function (UPF), and how the technology is positioned to accelerate network functions (NFs) more broadly. This session is unique in the sense that ASAP2 is used not only to accelerate the SDN layer, but also to accelerate the application pipeline.
Speakers:
Manikandan Sankaran, Director, Product Management, Mavenir
Gal Haim Cohen, Director, Product Management, NVIDIA
Watch on-demand: High Performance Mavenir UPF with SmartNIC Offloads
Palo Alto Networks Collaborates With NVIDIA on 5G Security Acceleration
At the forefront of cybersecurity, Palo Alto Networks has partnered with NVIDIA to integrate the ASAP2 technology with the flagship PAN-OS next-generation firewall (NGFW) for addressing the stringent performance requirements of 5G networks. What they’ve built is an innovative solution that uses the NVIDIA BlueField DPU to offload policy enforcement based on application classification. Most of the data in terms of volume and bandwidth doesn’t need inspection through the firewall and is processed in hardware. The solution is dynamic in the sense that as threats evolve, the solution adapts without changing the underlying infrastructure. Initial performance results indicate ~5X improvement. The demos at the end do a great job of showing how the solution can both scale in terms of performance and system tuning, and offload real-world traffic in conjunction with PAN’s next-generation firewall.
Speakers:
Sree Koratala, VP Product Management Mobility Security, Palo Alto Networks
John McDowall, Senior Distinguished Engineer, Palo Alto Networks
Ash Bhalgat, Senior Director, Cloud, Telco & Security Market Development, NVIDIA
Watch on-demand: Accelerated 5G Security: DPU-Based Acceleration of Next-Generation Firewalls
VMware and NVIDIA Accelerate Hybrid Cloud Networking and Security
Digital infrastructure leader VMware has partnered with NVIDIA to bring AI to every enterprise and to deliver a new architecture for the hybrid cloud. VMware project Monterey is a large-scale effort to re-architect its prominent VMware Cloud Foundation stack to use NVIDIA BlueField DPUs. A major part of this effort includes offloading, accelerating and isolating VMware’s ESXi networking to BlueField leveraging the NVIDIA ASAP2 technology. This session introduces the next-generation cloud foundation architecture and the role of NVIDIA BlueField DPUs to run VMware’s NSX network and security services. Tune in to get a first look at how BlueField DPUs can be managed using existing VMware tooling, enabling new and advanced functionalities while providing familiar user experience.
Speakers:
Sudhanshu (Suds) Jain, Director Product Management, VMware
Motti Beck, Senior Director, Enterprise Market Development, NVIDIA
Watch on-demand: How to Optimize Modern Workloads over Next-Generation Hybrid Cloud Architecture
Securing and Accelerating the Data Center with NVIDIA ASAP2
Modern data center workloads demand the performance and efficiency of bare-metal server networking with the flexibility of SDN. NVIDIA and its broad partner ecosystem are leveraging the advanced ASAP2 technology featured in NVIDIA’s ConnectX SmartNICs and BlueField DPUs to secure and accelerate data center workloads from cloud to edge.
Cloud computing and AI are pushing the boundaries of scale and performance for data centers. Anticipating this shift, industry leaders such as Baidu, Palo Alto Networks, Red Hat and VMware are using NVIDIA BlueField DPUs to transform their data center platforms into higher performing, more secure, agile platforms and bring differentiated products and services to Read article >
The post NVIDIA BlueField DPUs Fuel Unprecedented Data Center Transformation appeared first on The Official NVIDIA Blog.
Robotaxis are one major step closer to becoming reality. DiDi Autonomous Driving, the self-driving technology arm of mobility technology leader Didi Chuxing, announced last month a strategic partnership with Volvo Cars on autonomous vehicles for DiDi’s self-driving test fleet. Volvo’s autonomous drive-ready XC90 cars will be the first to integrate DiDi Gemini, a new self-driving Read article >
The post DiDi Chooses NVIDIA DRIVE for New Fleet of Self-Driving Robotaxis appeared first on The Official NVIDIA Blog.
The project, which runs on an NVIDIA Jetson Nano Developer Kit, helps count completed laps of a radio controlled slope glider on a course.
Steve Chang won the Jetson Project of the Month for Dragon Eye – an electronic judging system for glider races. The project, which runs on an NVIDIA Jetson Nano Developer Kit, helps count completed laps of a radio controlled slope glider on a course.
F3F is a timed speed competition for radio-controlled gliders. The goal of each pilot is to fly the glider ten laps on a 100-meter course in the shortest possible time. The top pilots in good conditions fly around ten laps in 30 to 40 seconds. To adjudicate this event, a judge needs to count the laps when the glider breaches the ends of the course, named Base A and Base B. One can imagine the judging to be a tedious and error-prone task worth automating. Steve, an accomplished F3F pilot, did just that by building Dragon Eye.
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Steve’s setup for the Dragon Eye includes a Jetson Nano, two Raspberry Pi Camera Modules v2 (for different angles of view), a cooling fan for Jetson Nano, USB WiFi dongle and a few other peripherals. He wrote the code in C/C++ using Gstreamer and OpenCV libraries. The Gstreamer library was used to set up an RTSP server to stream the captured video to Jetson Nano. To identify and track the glider in the sky, Steve used the background subtraction algorithm running on Jetson Nano (implemented using OpenCV’s BackgroundSubtractorMOG2 class). Steve used the JetsonGPIO library to trigger custom alerts (e.g. to play a chime) when the glider completes a lap. Lastly, he built an Android mobile application to control Dragon Eye and display the results of an event.
Dragon Eye – Tracking the glider and counting the laps
Steve has been improving this project over the last several months and has plans to add a 3D print layout of the camera mount to this project. We will be on the lookout for the Dragon Eye at the next F3F competition and we hope Steve’s gliders continue to soar to new heights. For developers and users to build their own version of this system, Steve has shared the bill of materials and the source code here.
Do you have a Jetson project to share? Post it on our forum for a chance to be featured here. Every month, we’ll award one Jetson AGX Xavier Developer Kit to a project that’s a cut above the rest for its application, inventiveness and creativity.
RAPIDS cuML provides scalable, GPU-accelerated machine learning models with a Python interface based on the scikit-learn API. This guide will walk through how to easily train cuML models on multi-node, multi-GPU (MNMG) clusters managed by Google’s Kubernetes Engine (GKE) platform. We will examine a subset of the available MNMG algorithms, illustrate their use of leveraging … Continued
RAPIDS cuML provides scalable, GPU-accelerated machine learning models with a Python interface based on the scikit-learn API. This guide will walk through how to easily train cuML models on multi-node, multi-GPU (MNMG) clusters managed by Google’s Kubernetes Engine (GKE) platform. We will examine a subset of the available MNMG algorithms, illustrate their use of leveraging Dask on a large public dataset and provide a series of code samples for exploring and recording their performance.
Dask as our distributed framework
Our first task will be to bring up our Dask cluster within Kubernetes. This will provide us with the ability to run distributed algorithms in a MNMG environment, and explore some of the implications this has on how we design our workflows, do analysis, and build models.
MNMG cuML and XGBoost
Once our Dask cluster is up and running, and we’ve had a chance to load some data and get a feel for the major ideas, we’ll take a look at the machine learning models RAPIDS has available, the flavors they come in: out-of-band and in-framework, and go through the process of training some of those models and looking at their performance in our cluster.
Pre-Requisites
Before we get started, we need to have a few pieces of software and a running Kubernetes cluster. I’ll provide a quick run through for spinning one up in GKE on Google’s Cloud Platform (GCP) as well as this more detailed guide; if you’re interested in more details about GCP or Kubernetes, I encourage you to to look into the links at the end of this guide.
Software
Local Environment
Python versioning and package manager. You’ll want to create a new environment (which the rapids install command below does).
- RAPIDS 0.19 python libraries
$ conda create -n rapids-core-0.19 -c rapidsai -c nvidia -c conda-forge -c defaults cuml=0.19 python=3.8 cudatoolkit=11.0
- RAPIDS 0.19 docker container
We’ll modify this to be our scheduler/worker deployment container for our Dask cluster.
$ docker pull rapidsai/rapidsai-core:0.19-cuda11.0-runtime-ubuntu18.04-py3.8
- Dask-kubernetes, Dask_labextension, gcsfs, jupyterlab, tqdm, nodejs, xgboost, and seaborn python libraries
File system interface to GCP’s cloud storage (GCS) system.
$ conda activate rapids-core-0.19 $ conda install -c conda-forge dask-kubernetes gcsfs jupyterlab nodejs $ pip install xgboost seaborn dask_labextension tqdm
This adds a plugin to Jupyter that lets us see what our Dask cluster is doing in real time. Very handy.
$ jupyter labextension install dask-labextension
- Add rapids-core-0.19 to JupyterLab as a selectable kernel
$ python -m ipykernel install --user --name rapids-core-0.19 --display-name "RAPIDS-0.19"
- Pull the latest notebook code and specification files from rapids cloud-ml-examples. Relevant files are found in dask/kubernetes
$ git clone https://github.com/rapidsai/cloud-ml-examples.git
At this point, you’ve got a RAPIDS-0.19 conda environment, configured with all the libraries we need, and quality of life updates for Jupyter that will make the Dask experience more interactive.
Next up: what data are we using and where do we get it?
Data
For this guide, we’ll be using a subset of the public NYC-Taxi dataset, hosted on GCS by Anaconda. The data can be accessed directly from ‘gcs://anaconda-public-data/nyc-taxi’, and can be explored easily with the gsutil utility.
$ gsutil ls -r gs://anaconda-public-data/nyc-taxi
We’ll examine a medium-sized, 150 million record set, stored in parquet format, and the larger, ~450 million record set, for 2014, 2015, 2016 saved in CSV format. This will give us a chance to observe the substantial benefit associated with selecting the proper storage format.
Kubernetes on GKE
- Create a GCP account
- Create a GKE cluster
- Allocate a node pool with at least three nodes: one for our Dask scheduler and two for workers.
- Nodes should be n1-standard-4 or greater with an attached GPU that has a compute capability of 6.0+ (we’ll use T4’s in this guide).
- Configure Kubectl and install a CUDA 11.0 compatible driver daemon.
- Authenticate Docker with your GCR account
Optional: The steps below need to be completed to allow distributed inference using the Forest Inference Library, or for experimenting with the parquet converted mortgage data.
Configuring our Dask Cluster
Before we can launch our Dask cluster we need to create our scheduler/worker container and push it to GCR and update our Dask-Kubernetes configuration files to reflect your specific Kubernetes cluster.
Cluster specific items
- Navigate to the cloud-ml-examples repo you downloaded in the ‘Local Environment’ step above.
$ cd Dask/kubernetes
$ ls
Dask_Cuml_Exploration.ipynb Dockerfile specs
- Build your scheduler/worker container, tag it with the gcr path corresponding to your GCP project, and push your GCR repo.
$ docker build --tag gcr.io/${YOUR_PROJECT}/${YOUR_REPO}/dask-unified:0.19 --file Dockerfile .
$ docker push gcr.io/${YOUR_PROJECT}/${YOUR_REPO}/dask-unified:0.19
- Update the two yaml files sched-spec.yaml and worker-spec.yaml found in ./spec
- Find the image entry under the containers block and set it to your GCR image path. Next, locate the limits and requests blocks and set their cpu and memory elements based on available resources in your cluster.
For example, n1-standard-4 has 4 vcpus, and 15 GB of memory, so we might configure our container specification as follows (you can find the exact amount of allocatable resources in the GCP console by looking at the ‘Nodes’ table in your cluster details).
containers:
- image: gcr.io/${YOUR_PROJECT}/${YOUR_REPO}/Dask-unified:0.19
… SNIP …
resources:
limits:
cpu: “3”
memory: 13G
nvidia.com/gpu: 1
requests:
cpu: “3”
memory: 13G
Deploy the cluster
At this point, we’re finished with all the configuration elements and can start exploring the code. I’ll reference the relevant bits here, and you can refer to the underlying notebook for additional details. To get started, bring up a jupyter lab notebook instance on your workstation and open ‘Dask_cuML_Exploration.ipynb’.
- Make sure you select the RAPIDS-0.19 kernel we installed previously.
- Run the first three cells to launch your Dask cluster. These will:
- Create scheduler and worker pod templates from ‘sched-spec.yaml’ and ‘worker-spec.yaml’.
- Create a cluster from the pod templates, attach a Dask client, and scale up the cluster to have two workers.
cluster = KubeCluster(pod_template=worker_pod,
scheduler_pod_template=sched_pod)
client = Client(cluster)
n_workers = 2
cluster.scale(n_workers)
Note: This process may take 5-10 minutes for the first run, as each worker will need to pull its container.
- During this time, it can be useful to open a separate terminal window and monitor your kubernetes activity with kubectl. This will also allow you to get the external-ip of the Dask scheduler, once it’s created and being monitoring the cluster.
$ watch kubectl get all
Every 2.0s: kubectl get all drobison-mint: Thu Feb 11 12:21:02 2021
NAME READY STATUS RESTARTS AGE
pod/Dask-61d38cef-e57k2r 1/1 Running 0 54m
pod/Dask-61d38cef-e7gbzk 1/1 Running 0 54m
pod/Dask-61d38cef-ebck7r 1/1 Running 0 56m
NAME TYPE CLUSTER-IP EXTERNAL-IP
service/Dask-61d38cef-e LoadBalancer 10.44.8.55 [YOUR EXTERNAL IP]
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- Once the cluster is finished creating, you should see something like the screen below.
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Running the next few cells will create a number of helper functions to help aggregate timings and scale worker counts, create some predefined data loading mechanisms for our medium and large NYC-Taxi datasets along with some pre-processing and data clean up, and create some simple visualization functions to let us explore the results.
ETL example
Most data scientists are probably aware that the choice of file format matters, but it’s not always clear how much or what the underlying trade off is. As a quick illustration, let’s look at the time required to read in ~150 million rows from CSV vs parquet data formats.
CSV
base_path = 'gcs://anaconda-public-data/nyc-taxi/csv'
with SimpleTimer() as timer_csv:
df_csv_2014 = dask_cudf.read_csv(f'{base_path}/2014/yellow_*.csv', chunksize=25e6)
df_csv_2014 = clean(df_csv_2014, remap, must_haves)
df_csv_2014 = df_csv_2014.query(' and '.join(query_frags))
with Dask.annotate(workers=set(workers)):
df_csv_2014 = client.persist(collections=df_csv_2014)
wait(df_csv_2014)
print(df_csv_2014.columns)
rows_csv = df_csv_2014.iloc[:,0].shape[0].compute()
print(f"CSV load took {timer_csv.elapsed/1e9} sec. For {rows_csv} rows of data => {rows_csv/(timer_csv.elapsed/1e9)} rows/sec")
On an eight GPU cluster this takes around 350 seconds, for ~155,500,000 rows.
Parquet
with SimpleTimer() as timer_parquet:
df_parquet = dask_cudf.read_parquet(f'gs://anaconda-public-data/nyc-taxi/nyc.parquet', chunksize=25e6)
df_parquet = clean(df_parquet, remap, must_haves)
df_parquet = df_parquet.query(' and '.join(query_frags))
with Dask.annotate(workers=set(workers)):
df_parquet = client.persist(collections=df_parquet)
wait(df_parquet)
print(df_parquet.columns)
rows_parquet = df_parquet.iloc[:,0].shape[0].compute()
print(f"Parquet load took {timer_parquet.elapsed/1e9} sec. For {rows_parquet} rows of data => {rows_parquet/(timer_parquet.elapsed/1e9)} rows/sec")
On the same eight GPU cluster, the parquet read takes around 98 seconds, for ~138,300,000 rows. A speedup of more than 3x over the CSV reads in terms of rows per second; for larger datasets this can result in a tremendous amount of time saved.
Multi-Node cuML training
Here, we’ll examine the process of training a Random Forest Regressor model across a set of workers in your cluster, examine the performance, and outline how we can scale up to more workers when necessary.
The performance sweep code goes through a fairly straightforward process.
- Calls the data loader, which reads and load-balances our dataset across Dask workers.
- Calls model.fit, ‘sample’ times, in either an X ~ y format for supervised models like RF, or just using X (KMeans, NN, etc..), and records the resulting timings.
- Calls model. predict, ‘sample’ times, for all rows in X, and records the resulting timings.
Two-Node performance
From the RAPIDS’ documentation: This distributed algorithm uses an embarrassingly-parallel approach. For a forest with N trees being built on w workers, each worker simply builds N/w trees on the data it has available locally. In many cases, partitioning the data so that each worker builds trees on a subset of the total dataset works well, but it generally requires the data to be well-shuffled in advance. Alternatively, callers can replicate all of the data across workers so that rf.fit receives w partitions, each containing the same data. This would produce results approximately identical to single-GPU fitting.
from cuml.dask.ensemble import RandomForestRegressor
rf_kwargs = {
"workers": client.has_what().keys(),
"n_estimators": 10,
"max_depth": 6
}
rf_csv_path = f"./{out_prefix}_random_forest_classifier.csv"
benchmark_sweep(client=client, model=RandomForestRegressor,
**benchmark_kwargs,
out_path=rf_csv_path,
response_dtype=np.int32,
model_kwargs=rf_kwargs)
visualize_csv_data(rf_csv_path)
Running this, you’ll see the following:
Starting weak-scaling performance sweep for:
model :
data loader: .
Configuration
==========================
Worker counts : [2]
Fit/Predict samples : 5
Data load samples : 1
- Max data fraction : 1.00
- Train : 1.00
- Infer : 1.00
Model fit : X ~ y
- Response DType :
Writing results to : ./taxi_medium_random_forest_regression.csv
- Method : append
Sampling load times with 2 workers. With 12.5 percent of total data
100%|██████████| 1/1 [17:19, samples, to workers with a mean time of 1039.3022 sec.
Sweeping 'fit' with workers. Sampling times with 12.5 percent of total data.
100%|██████████| 5/5 [06:55, 'fit' samples using workers, with a mean time of 83.0431 sec.
Sweeping 'predict' with workers. Sampling times with 12.5 percent of total data.
100%|██████████| 5/5 [07:23, 'predict' samples using workers, with a mean time of 88.6003 sec.
hardware n_workers type ci.low ci.high
0 T4 2 fit 82.610233 83.476041
1 T4 2 predict 86.701627 90.498879
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Note that if we wanted to check our algorithm performance for multiple hardware types, we could rerun the previous commands on a different cluster configuration, and since we’re set to append to our existing data set we would then see something similar to the graph below. (See the Vis and Analysis section of the notebook for more information).
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Scaling up and out
At this point we’ve trained our random forest using two workers and collected some data; now let’s assume we want to scale up our workflow to support a larger dataset.
There are two possible scaling cases we need to consider, the first is that we want to scale our worker counts, and our Kubernetes cluster already has sufficient resources; in this case, all we need to do is tell our KubeCluster object to scale the cluster, and it will spin up additional worker pods and connect them to the scheduler.
n_workers = 16
cluster.scale(n_workers)
The second scenario is one where we don’t have sufficient Kubernetes resources to launch additional workers. In this case, we’ll need to go back to GKE and increase the size of our node pool before we can scale up our worker count. Once we’ve done that, we can go back and update our sweep configuration to run with four and eight workers, and kick off another run. Examining the results, we see the relatively flat profile that we would expect for a weak scaling run.
… SNIP …
hardware n_workers type ci.low ci.high
0 T4 2 fit 82.610233 83.476041
2 T4 8 predict 21.372635 25.744045
3 T4 16 fit 3.417929 3.491950
6 T4 16 predict 17.952964 21.310312
8 T4 4 predict 45.985099 47.991526
9 T4 2 predict 86.701627 90.498879
10 T4 8 fit 8.470403 9.081820
11 T4 4 fit 30.791707 31.451253
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Similarly, if we want to gather additional scaling data for another hardware type, say V100’s, we can rebuild our cluster, selecting V100s instead of T4s, and re-run our performance sweeps to produce the following.
… SNIP …
hardware n_workers type ci.low ci.high
1 A100 4 predict 36.307192 39.593791
2 T4 8 predict 21.372635 25.744045
3 T4 16 fit 3.417929 3.491950
4 A100 16 fit 1.438821 1.541184
7 A100 8 predict 23.161591 25.073527
9 T4 8 fit 8.470403 9.081820
10 A100 4 fit 5.009861 5.124773
11 T4 4 fit 30.791707 31.451253
13 T4 2 fit 82.610233 83.476041
14 A100 2 fit 13.178733 13.259799
15 A100 2 predict 42.331923 44.573160
17 A100 16 predict 17.292678 17.742979
19 T4 16 predict 17.952964 21.310312
21 A100 8 fit 2.302896 2.337939
22 T4 4 predict 45.985099 47.991526
23 T4 2 predict 86.701627 90.498879
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XGBoost performance
Following similar steps, we can evaluate cluster performance for all our other algorithms, including XGBoost. The following example is trained on a subset of the much larger ‘mortgage’ dataset, which is available here. Note that because this dataset is not publicly hosted on GCP, some additional steps are required to pull the data, push to a private GCP bucket, convert the dataset to Parquet. The setup required for GCP/GKE is covered in the optional portion of the ‘Kubernetes on GKE’ section of this document; the scripts for converting the mortgage dataset to parquet can be found here.
In addition to the steps described above, we will also utilize the RAPIDS Forest Inference Library (FIL) framework for accelerated inference of our trained XGBoost model. The process for this is somewhat different from what occurs with RandomForest. After training our initial XGBoost model is fit, we will save the model to a centralized GCP bucket, and subsequently instantiate the model as a FIL object on each of our available workers. Once that step is completed, we can perform FIL based inference locally on each worker for its portion of the dataset.
Conclusion
Congratulations! At this point you’ve gone through the process of spinning up a Dask cluster in GKE, loaded a substantial dataset, performed distributed training using multiple nodes and GPUs, and built familiarity with the Dask ecosystem and monitoring tools for Jupyter.
Going forward, this should provide you with a basic template for utilizing Dask, RAPIDS, and XGboost with your own datasets to build and evaluate your workflow in Kubernetes.
For more information about the technologies we’ve used, such as RAPIDS, Dask, and Kubernetes, check out the links below.
Does someone know why this is happening?
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I’ve been trying to use tensorflow.js recently with a model that I had trained in Python and converted it to .JSON (normal procedure).
My model architecture was: But on Javascript when I call: const MODEL_URL = "../model/model.json" async function run() { // Load the model from the CDN. const model = await tf.loadLayersModel(MODEL_URL, strict=false); // Print out the architecture of the loaded model. // This is useful to see that it matches what we built in Python. console.log(model.summary()); } I get this error: Uncaught (in promise) TypeError: e.forEach is not a function at bg (util_base.js:681) at Mw (tensor_ops_util.js:44) at Lw (tensor.js:56) at Ww (io_utils.js:225) at RM (models.js:334) at models.js:316 at c (runtime.js:63) at Generator._invoke (runtime.js:293) at Generator.next (runtime.js:118) at bv (runtime.js:747) But I saw that util_base.js file and there’s no e.forEach function being called at line 681, actually it doesn’t even have 681 lines:
I created an issue on tfjs repository on Github telling that it was a bug but I think the contributors didn’t believe me or didn’t want to help so they simply told me that this code ran normaly on their execution, now I don’t know what to do. submitted by /u/fatorius_hs |
Illegal instruction (core dumped)
Can anyone help me fix this error:
$ sudo docker run -it tensorflow/tensorflow:latest-gpu-jupyter bash ________ _______________ ___ __/__________________________________ ____/__ /________ __ __ / _ _ _ __ _ ___/ __ _ ___/_ /_ __ /_ __ _ | /| / / _ / / __/ / / /(__ )/ /_/ / / _ __/ _ / / /_/ /_ |/ |/ / /_/ ___//_/ /_//____/ ____//_/ /_/ /_/ ____/____/|__/ WARNING: You are running this container as root, which can cause new files in mounted volumes to be created as the root user on your host machine. To avoid this, run the container by specifying your user's userid: $ docker run -u $(id -u):$(id -g) args... root@4d6368436b20:/tf# python -c "import tensorflow as tf; print(tf.reduce_sum(tf.random.normal([1000, 1000])))" Illegal instruction (core dumped)
My system is: Debian 11, NVIDIA driver version 460.73
submitted by /u/notooth1
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I’m running a classifier that is drawing data from two large datasets using two generators. I build one model and then train it in a loop that looks something like this:
myModelCheckpoint = ModelCheckpoint("dirname") for _ in range( nIterations ): x_train, y_train = getTrainingDataFromGenerators() model.fit( x_train, y_train, ... epochs=10, callbacks=[myModelCheckpoint ])
What I want is for ModelCheckpoint to fire on the single best model over all nIterations. But it seems like it resets and starts over for each model.fit(). I’ve seen a model get saved for a particular val_acc that is lower than the best val_acc of the previous model.fit().
Essentially I want a global ModelCheckpoint, not local to a particular model.fit(). Is that possible?
submitted by /u/Simusid
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The latest version provides full support for running deep learning, automotive and scientific analysis on NVIDIA’s Ampere GPUs.
Announcing the availability of MATLAB 2021a on the NGC catalog, NVIDIA’s hub of GPU-optimized AI and HPC software. The latest version provides full support for running deep learning, automotive and scientific analysis on NVIDIA’s Ampere GPUs.
In addition to supporting Ampere GPUs, the latest version also includes the following features and benefits:
- Support for NVIDIA TensorRT 7.2.x in GPU Coder for generating optimized CUDA code
- Support for importing TensorFlow 2 models directly into MATLAB
- New Experiment Manager to design and run training experiments and compare deep learning networks
- Dynamic controls in live scripts as well as a new task for adding plots to live scripts without writing any code
Download the MATLAB R2021a container from the NGC catalog.