nccl | Optimized primitives for collective multi-GPU communication | TCP library
kandi X-RAY | nccl Summary
kandi X-RAY | nccl Summary
NCCL (pronounced "Nickel") is a stand-alone library of standard communication routines for GPUs, implementing all-reduce, all-gather, reduce, broadcast, reduce-scatter, as well as any send/receive based communication pattern. It has been optimized to achieve high bandwidth on platforms using PCIe, NVLink, NVswitch, as well as networking using InfiniBand Verbs or TCP/IP sockets. NCCL supports an arbitrary number of GPUs installed in a single node or across multiple nodes, and can be used in either single- or multi-process (e.g., MPI) applications. For more information on NCCL usage, please refer to the NCCL documentation.
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nccl Key Features
nccl Examples and Code Snippets
def broadcast_send(t,
shape,
dtype,
group_size,
group_key,
instance_key,
communication_hint='auto',
timeout=0):
"""
def all_reduce_v2(t,
group_size,
group_key,
instance_key,
merge_op='Add',
final_op='Id',
communication_hint='auto',
timeout=
def all_reduce(t,
group_size,
group_key,
instance_key,
merge_op='Add',
final_op='Id',
subdiv_offsets=(0,),
communication_hint='auto',
Community Discussions
Trending Discussions on nccl
QUESTION
When I want to use NVProf for NCCL problem with --metrics all, The profiling results always return me like
...ANSWER
Answered 2021-May-28 at 15:37That behavior is expected.
events, metrics, that are gathered by default pertain to CUDA device code activity. To see something that might be instructive, try profiling with --print-gpu-trace
switch (and remove --metrics all
).
The documented "metrics" don't apply to the operations (data copying) that NCCL is doing. They apply to CUDA kernels (i.e. CUDA device code activity).
nvprof
does seem to have metrics that can be collected for NVLink activity. To see these, on a system that is applicable (e.g. has NVLink), run a command such as:
QUESTION
I've been trying to run RAPIDS on Google Colab pro, and have successfully installed the cuml and cudf packages, however I am unable to run even the example scripts.
TLDR;Anytime I try to run the fit function for cuml on Google Colab I get the following error. I get this when using the demo examples both for installation and then for cuml. This happens for a range of cuml examples (I first hit this trying to run UMAP).
...ANSWER
Answered 2021-May-06 at 17:13Colab retains cupy==7.4.0
despite conda installing cupy==8.6.0
during the RAPIDS install. It is a custom install. I just had success pip installing cupy-cuda110==8.6.0
BEFORE installing RAPIDS, with
!pip install cupy-cuda110==8.6.0
:
I'll be updating the script soon so that you won't have to do it manually, but want to test a few more things out. Thanks again for letting us know!
EDIT: script updated.
QUESTION
The following error(s) and solution go for deploying a stack through YAML in portainer but they can surely be applied to docker otherwise.
Environment:
...ANSWER
Answered 2021-Apr-13 at 05:55It seems that by default, the size of the shared memory is limited to 64mb. The solution to this error therefore, as shown in this issue is to increase the size of shared memory.
Hence, the first idea that comes to mind would be simply defining something like shm_size: 9gb
in the YAML file of the stack. However, this might not work as shown for e.g in this issue.
Therefore, in the end, I had to use the following workaround (also described here, but poorly documented):
QUESTION
I'm trying to launch a training job on Google AI Platform with a custom container. As I want to use GPUs for the training, the base image I've used for my container is:
...ANSWER
Answered 2021-Mar-11 at 01:05The suggested way to build the most reliable container is to use the officially maintained 'Deep Learning Containers'. I would suggest pulling 'gcr.io/deeplearning-platform-release/tf2-gpu.2-4'. This should already have CUDA, CUDNN, GPU Drivers, and TF 2.4 installed & tested. You'll just need to add your code into it.
- https://cloud.google.com/ai-platform/deep-learning-containers/docs/choosing-container
- https://console.cloud.google.com/gcr/images/deeplearning-platform-release?project=deeplearning-platform-release
- https://cloud.google.com/ai-platform/deep-learning-containers/docs/getting-started-local#create_your_container
QUESTION
I try to get a free port in DDP initialization of PyTorch. However, my code get stuck. The following snippet could repeat my description:
...ANSWER
Answered 2021-Feb-25 at 00:32The answer is derived from here. The detailed answer is: 1. Since each free port is generated from individual process, ports are different in the end; 2. We could get a free port at the beginning and pass it to processes.
The corrected snippet:
QUESTION
ENVIRONMENT
- followed guide - https://github.com/rapidsai-community/notebooks-contrib/blob/branch-0.14/intermediate_notebooks/E2E/synthetic_3D/rapids_ml_workflow_demo.ipynb
conda create -n rapids-0.16 -c rapidsai -c nvidia -c conda-forge -c defaults rapids=0.16 python=3.7 cudatoolkit=10.2
- AWS EC2: Deep Learning AMI (Ubuntu 18.04) Version 36.0 - ami-063585f0e06d22308: MXNet-1.7.0, TensorFlow-2.3.1, 2.1.0 & 1.15.3, PyTorch-1.4.0 & 1.7.0, Neuron, & others. NVIDIA CUDA, cuDNN, NCCL, Intel MKL-DNN, Docker, NVIDIA-Docker & EFA support. For fully managed experience, check: https://aws.amazon.com/sagemaker
- AWS EC2 instance - g4dn.4xlarge - 16GB VRAM, 64 GB RAM
CODE
- I am just trying to gave a trainign and a test set for the model
- 1st data package -
train_data = xgboost.DMatrix(data=X_train, label=y_train)
Up until I run just this and do training and anything with, only this does not gives an error message - 2nd data package -
test_data = xgboost.DMatrix(data=X_test, label=y_test)
couple cells down the line, they are not executed together
Side Note
- ERROR GB VRAM sizes are NOT 30GB or 15GB
- 1 539 047 424 = 1.5 GB,
- 3 091 258 960 = 3 GB,
- 3 015 442 432 = 3GB,
- 3 091 258 960 = 3 GB.
- The GPU has 16 GB VRAM, so I don't think that this answers the question.
ERROR
...ANSWER
Answered 2020-Nov-17 at 19:17as per this part of your error,
QUESTION
ANSWER
Answered 2020-Oct-29 at 16:28The problem is library incompatibility. This docker container have solved my problem:
https://github.com/Kaggle/docker-python/commit/a6ba32e0bb017a30e079cf8bccab613cd4243a5f
QUESTION
I have attached the error message because I have no idea where to start with it. I have tried updating setuptools and purging and reinstalling pip.
I am running Linux Mint 19.3 Cinnamon 4.4.8.
If anyone has experienced this problem or has any suggestions for solutions, answers are much appreciated.
...ANSWER
Answered 2020-Mar-27 at 16:44For the Python.h error, you probably need to install python3-dev (Debian/Ubuntu/Mint) or python3-devel (Fedora/CentOS/RHEL) using your operating system's package manager like apt or dnf.
For the other missing .h's, you can usually google for:
QUESTION
cannot install apex for distributed and fp16 training of bert model i have tried to install by cloning the apex from github and tried to install packages using pip
i have tried to install apex by cloning from git hub using following command:
git clone https://github.com/NVIDIA/apex.git
and cd apex to goto apex directory and tried to install package using following pip command:
pip install -v --no-cache-dir --global-option="--cpp_ext" --global-option="--cuda_ext"
full code is:
...ANSWER
Answered 2019-Dec-05 at 14:36This worked for me:
QUESTION
It seems that from tensorflow 1.13, there is no api such as tf.contrib.nccl.allsum. However, in the Nvidia official GitHub https://github.com/tkarras/progressive_growing_of_gans, which uses this old API to reduce sum from different gpu devices as the following.
...ANSWER
Answered 2020-Feb-29 at 10:16I think the same API is nccl_ops.all_sum
. I have demoed this API by the following code.
Community Discussions, Code Snippets contain sources that include Stack Exchange Network
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Install nccl
To install NCCL on the system, create a package then install it as root.
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