Difference between revisions of "GPU Access"

Latest revision as of 18:02, 27 June 2024

GPUs Per Group

Normalized Graphics Processor Units (NGUs) include all of the infrastructure (memory, network, rack space, cooling) necessary for GPU-accelerated computation. Each NGU is equivalent to 1 GPU presently, however newer GPUs such as the A100s may require more than 1 NGU to access in the future.

In order to use GPU resources HPG groups need to have an active NGU investment. To check if your group(s) has GPUs allocated and available with the command $ slurmInfo -g group_name (with the module "ufrc" loaded).

Researchers can add NGUs to their allocations by filling out the Purchase Form or requesting a Trial Allocation.

Select a GPU Partition

There are two partitions that contain GPUs: the hwgui partition for visualization and the gpu partition for general GPU computation.

Open On Demand Access

Interactive OnDemand Jobs in the GPU partition are limited to 12 hrs. Computational GPU jobs are limited to 14 days. Each GPU job requires at least one CPU core

To access GPUs using Open OnDemand, please check the form for your application. If your application supports multiple GPU types, choose the GPU partition and specify number of GPUs and type:

To request access to one GPU (of any type, use this gres string):

gpu:1

To request multiple GPUs (of any type, use this gres string were n is the number of GPUs you need):

gpu:n

To request a specific type of GPU, use this gres string (requesting geforce GPUs in this example):

gpu:geforce:1

To request a A100 GPU, use this gres string:

gpu:a100:1

GPU-enabled Services

Types of GPU partitions are listed below.

Hardware Accelerated GUI

GPUs in these servers are used to accelerate rendering for graphical applications. These servers are in the SLURM "hwgui" partition. Refer to the Hardware Accelerated GUI Sessions page for more information on available resources and usage.

GPU Assisted Computation

A number of high performance applications installed on HiPerGator implement GPU-accelerated computing functions via CUDA to achieve significant speed-up over CPU calculations. These servers are in the SLURM "gpu" partition (--partition=gpu).

Hardware Specifications for the GPU Partition

We have the following types of NVIDIA GPU nodes available in the "gpu" partition:

GPU Specs	Host Quantity	Host Architecture	Host Memory	Host Interconnect	CPUs per Host	CPUS per Socket	GPUs per Host	CPUs per GPU	Memory per GPU	SLURM Feature	GRES GPU type	Technical Ref
GeForce 1080Ti	1	Intel Haswell	128 GB	FDR IB	28	14	2	14	11GB	n/a	geforce	Specifications
GeForce 2080Ti	32	Intel Skylake	187 GB	EDR IB	32	16	8	4	11GB	2080ti	geforce	Specifications
GeForce 2080Ti	38	Intel Cascade Lake	187 GB	EDR IB	32	16	8	4	11GB	2080ti	geforce	Specifications
Quadro RTX 6000 SLI	6	Intel Cascade Lake	187 GB	EDR IB	32	16	8	4	23GB	rtx6000	quadro	Specifications
NVIDIA A100 NVSWITCH	140	AMD EPYC ROME	2 TB	HDR IB	128	16	8	16	80GB	a100	a100	Specifications

For a list of additional node features, see the Available Node Features page.

To select a specific type of GPU within a partition please use either a SLURM constraint (e.g. --constraint=rtx6000) or a GRES with the needed GPU type (--gres or --gpu=a100:1).

Compiling CUDA Enabled Programs

The most direct way to develop a custom GPU accelerated algorithm is with the CUDA programming, please refer to the Nvidia CUDA Toolkit page. The current CUDA environment is cuda/11. However, C++ or Python packages numba and PyCuda are other ways to program GPU algorithms.

Conda Environments with GPU

To make sure your code will run on GPUs install a recent cudatoolkit package that works with the NVIDIA drivers on HPG (currently 12.x, but older versions are still supported) alongside the pytorch or tensorflow package(s). See RC provided tensorflow or pytorch installs for examples if needed. Mamba can detect if there is a gpu in the environment, so the easiest approach is to run the mamba install command in a gpu session. Alternatively, you can run mamba install on any node or if a cpu-only pytorch package was already installed by explicitly requiring a gpu version of pytorch when running mamba install. E.g.

mamba install cudatoolkit=11.3 pytorch=1.12.1=gpu_cuda* -c pytorch

Multiple GPUs

Find the following resource for Multi-GPU Training.

Slurm and GPU Use

View instructions for using GPUs and scheduling GPU jobs with SLURM at Slurm and GPU Use

@@ Line 1: / Line 1: @@
-[[Category:SLURM]]
+[[Category:Scheduler]][[Category:GPU]]
-Researchers may use GPUs in the form of Normalized Graphics Processor Units (NGUs), which include all of the infrastructure (memory, network, rack space, cooling), necessary for GPU-accelerated computation.
+{|align=right
+  |__TOC__
+  |}
+==GPUs Per Group==
-Groups that do not have GPU allocations can invest into GPUs by filling out the purchase form at: https://www.rc.ufl.edu/services/purchase-request/.
+Normalized Graphics Processor Units (NGUs) include all of the infrastructure (memory, network, rack space, cooling) necessary for GPU-accelerated computation. Each NGU is equivalent to 1 GPU presently, however newer GPUs such as the A100s may require more than 1 NGU to access in the future.
-=GPU-enabled Servers=
+In order to use GPU resources HPG groups need to have an active NGU investment. To check if your group(s) has GPUs allocated and available with the command <code>$ slurmInfo -g group_name</code> (with the [https://help.rc.ufl.edu/doc/UFRC_environment_module module "ufrc"] loaded).
-We have two types of Nvidia GPUs that serve two different kinds of applications.
+Researchers can add NGUs to their allocations by filling out the [https://www.rc.ufl.edu/get-started/purchase-allocation/ Purchase Form] or requesting a [https://www.rc.ufl.edu/services/request-trial-allocation/ Trial Allocation].
-== Hardware Accelerated GUI ==
+==Select a GPU Partition==
+There are two partitions that contain GPUs: the ''hwgui'' partition for visualization and the ''gpu'' partition for general GPU computation.
-GPUs are used for hardware accelerated graphical applications. To run this type of applications on HiPerGator, please use SLURM partition "'''hwgui'''" and refer to '''[[Hardware Accelerated GUI Sessions]]''' for more information on the usage.
+==Open On Demand Access==
+{{Note|Interactive OnDemand Jobs in the GPU partition are limited to 12 hrs. Computational GPU jobs are limited to 14 days. Each GPU job requires at least one CPU core|warn}}
-== GPU Assisted Computation ==
+To access GPUs using [https://help.rc.ufl.edu/doc/Open_OnDemand Open OnDemand], please check the form for your application.  If your application supports multiple GPU types, choose the GPU partition and specify number of GPUs and type:
+<div style="column-count:2">
+*To request access to one GPU (of any type, use this gres string):
+ gpu:1
-A number of high performance applications installed on HiPerGator implement GPU-accelerated computing functions via CUDA to achieve significant speed-up over CPU implementations. Please use SLURM partition '''"gpu"''' to run GPU enabled computational applications.
+*To request multiple GPUs (of any type, use this gres string were n is the number of GPUs you need):
+ gpu:n
-=== GPU Specification for GPU Partition===
+*To request a specific type of GPU, use this gres string (requesting geforce GPUs in this example):
+ gpu:geforce:1
-The GPUs in '''"gpu"''' partition are Nvidia K80s, with 2 GPUs per K80 card and 2 K80 cards in one host. Please refer to https://images.nvidia.com/content/pdf/kepler/Tesla-K80-BoardSpec-07317-001-v05.pdf for K80 technical specs.
+*To request a A100 GPU, use this gres string:
+ gpu:a100:1
+</div>
-{| style="margin-left: 5px; width:80%"
-|
-{| class="wikitable" style="text-align: center"
-!GPU!!Quantity!!Host Quantity!!Host Architecture!!Host Memory!!Host Interconnect!!CPUs per Host!!Memory per GPU
-|-
-| style="width: 12%;"|Tesla K80||80||20||INTEL E5-2683||128 GB||FDR IB||28||12GB
-|}
-|}
-== Compile CUDA Enabled Programs ==
+==GPU-enabled Services==
-To compile CUDA programs, please refer to [[Nvidia CUDA Toolkit]]
+Types of GPU partitions are listed below.
-== GPU Use Policy ==
-'''Warning''':
+=== Hardware Accelerated GUI ===
-* GPUs are allocated only via the investment QOS. There is no burst QOS in the gpu partition. There are few GPUs on HiPerGator because of the high cost of GPU cards, so there is no spare capacity. Purchased GPUs need to be available for users who invested into GPU resources.
-* Time Limit for the gpu partition is 7 days (at most <code>#SBATCH --time=7-00:00:00</code>) to increase the availability of GPU resources.
-===Interactive Access (SLURM)===
+GPUs in these servers are used to accelerate rendering for graphical applications. These servers are in the SLURM "'''hwgui'''" partition. Refer to the '''[[Hardware Accelerated GUI Sessions]]''' page for more information on available resources and usage.
-In order to request interactive access to a GPU under SLURM, use commands similar to those that follow.
-:'''•''' To request access to one GPU (of any type) for a default 10-minute session:
+=== GPU Assisted Computation ===
-::<source lang=bash>srun -p gpu --gres=gpu:1 --pty -u bash -i</source>
-:'''•''' To request access to two Tesla GPUs on a single node for a 1-hour session:
-::<source lang=bash>srun -p gpu --gres=gpu:tesla:2 --time=01:00:00  --pty -u bash -i</source>
-If no units are accessible, your request will be queued and your connection established once the next GPU becomes available. Otherwise, you may choose to try connecting again at a later time. If you have requested for a longer time than is needed, please be sure to end your session so that the GPU will be available for other users.
+A number of high performance applications installed on HiPerGator implement GPU-accelerated computing functions via CUDA to achieve significant speed-up over CPU calculations. These servers are in the SLURM '''"gpu"''' partition (<code>--partition=gpu</code>).
-=== Batch Jobs (SLURM) ===
+==== Hardware Specifications for the GPU Partition====
-For batch jobs, to request GPU resources, use lines similar to the following in your submission script.
+We have the following types of NVIDIA GPU nodes available in the "gpu" partition:
+{| style="margin-left: 5px; width:80%"
-:'''•''' In this example, two Tesla GPUs on a single server (--nodes defaults to "1") will be allocated to the job:
+|
-<source lang=bash>
+{| class="wikitable" style="text-align: center"
-#SBATCH --partition=gpu
+!GPU Specs!!Host Quantity!!Host Architecture!!Host Memory!!Host Interconnect!!CPUs per Host!!CPUS per Socket!!GPUs per Host!!CPUs per GPU!!Memory per GPU!!SLURM Feature!!GRES GPU type!!Technical Ref
-#SBATCH --gres=gpu:tesla:2
+|-
-</source>
+| style="width: 14%;"|GeForce 1080Ti||1||Intel Haswell||128 GB||FDR IB||28||14||2||14||11GB||n/a||geforce||[https://www.geforce.com/hardware/desktop-gpus/geforce-gtx-1080-ti/specifications Specifications]
+|-
+| style="width: 14%;"|GeForce 2080Ti||32||Intel Skylake||187 GB||EDR IB||32||16||8||4||11GB||2080ti||geforce||[https://www.nvidia.com/en-us/geforce/graphics-cards/rtx-2080-ti Specifications]
+|-
+| style="width: 14%;"|GeForce 2080Ti||38||Intel Cascade Lake||187 GB||EDR IB||32||16||8||4||11GB||2080ti||geforce||[https://www.nvidia.com/en-us/geforce/graphics-cards/rtx-2080-ti Specifications]
+|-
+| style="width: 14%;"|Quadro RTX 6000 SLI||6||Intel Cascade Lake||187 GB||EDR IB||32||16||8||4||23GB||rtx6000||quadro||[https://www.nvidia.com/en-us/design-visualization/quadro/rtx-6000/ Specifications]
+|-
+| style="width: 14%;"|NVIDIA A100 [https://www.nvidia.com/en-us/data-center/nvlink/ NVSWITCH]||140||AMD EPYC ROME||2 TB||HDR IB||128||16||8||16||80GB||a100||a100||[https://www.nvidia.com/en-us/data-center/a100/ Specifications]
+|}
+|}
-===Exclusive Mode===
+For a list of additional node features, see the [[Available Node Features]] page.
-The GPUs are configured to run in '''exclusive''' mode.  This means that the gpu driver will only allow one process at a time to access the GPU.  If GPU 0 is in use and your application tries to use it, it will simply block.  If your application does not call cudaSetDevice(), the CUDA runtime should assign it to a free GPU.  Since everyone will be accessing the GPUs through the batch system, there should be no over-subscription of the GPUs.
-== Job Script Examples ==
+To select a specific type of GPU within a partition please use either a SLURM constraint (e.g. --constraint=rtx6000) or a GRES with the needed GPU type (--gres or --gpu=a100:1).
-===Hybrid MPI/Threaded===
-This is a sample script for a hybrid MPI/threaded Gromacs job requesting and using GPUs under SLURM:
+== Compiling CUDA Enabled Programs ==
-<source lang=bash>
+The most direct way to develop a custom GPU accelerated algorithm is with the CUDA programming, please refer to the [[Nvidia CUDA Toolkit]] page. The current CUDA environment is cuda/11. However, C++ or Python packages numba and PyCuda are other ways to program GPU algorithms.
-#!/bin/bash
-#SBATCH --job-name=gromacs_gpu
-#SBATCH --output=gromacs_%j.out
-#SBATCH --error=gromacs_%j.err
-#SBATCH --partition=gpu
-#SBATCH --mail-type=END,FAIL
-#SBATCH --mail-user=user@some.domain.com
-#SBATCN --nodes=1
-#SBATCH --ntasks=2
-#SBATCH --cpus-per-task=7
-#SBATCH --ntasks-per-socket=1
-#SBATCH --mem-per-cpu=2600mb
-#SBATCH --distribution=cyclic:block
-#SBATCH --gres=gpu:tesla:2
-#SBATCH --time=6:00:00
-echo "Date      = $(date)"
+== Conda Environments with GPU ==
-echo "host      = $(hostname -s)"
-echo "Directory = $(pwd)"
-module load intel/2017 openmpi/3.0.0 cuda/9.1.85 gromacs/2018
+To make sure your code will run on GPUs install a recent <code>cudatoolkit</code> package that works with the NVIDIA drivers on HPG (currently 12.x, but older versions are still supported) alongside the pytorch or tensorflow package(s). See RC provided tensorflow or pytorch installs for examples if needed. Mamba can detect if there is a gpu in the environment, so the easiest approach is to run the mamba install command in a gpu session. Alternatively, you can run mamba install on any node or if a cpu-only pytorch package was already installed by explicitly requiring a gpu version of pytorch when running mamba install. E.g.
+ mamba install cudatoolkit=11.3 pytorch=1.12.1=gpu_cuda* -c pytorch
-GROMACS=gmx
+See also [[Conda]].
-export OMP_NUM_THREADS=7
-T1=$(date +%s)
+== Multiple GPUs ==
-srun --mpi=pmix $GROMACS mdrun -v -deffnm topol
+Find the following resource for [https://github.com/YunchaoYang/MultiGPUTraining2023 Multi-GPU Training].
-T2=$(date +%s)
-ELAPSED=$((T2 - T1))
+== Slurm and GPU Use ==
-echo "Elapsed Time = $ELAPSED"
+View instructions for using GPUs and scheduling GPU jobs with SLURM at [[Slurm and GPU Use]]
-</source>