Difference between revisions of "GPU Guide"
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#!/bin/bash | #!/bin/bash | ||
#SBATCH --partition=gpu | #SBATCH --partition=gpu | ||
+ | #SBATCH --gres='''gpu:1''' #Request a single GPU card. Max value is 2 | ||
#SBATCH -o '''gpujob.out''' | #SBATCH -o '''gpujob.out''' | ||
#SBATCH -e '''gpujob.err''' | #SBATCH -e '''gpujob.err''' | ||
− | |||
#SBATCH --time='''04:00:00''' | #SBATCH --time='''04:00:00''' | ||
Revision as of 16:03, 11 April 2017
The Storrs HPC environment contains two compute nodes which each contain two NVIDIA Tesla K40m GPUs, as described here. These nodes are available in the partition named gpu
, and can be used by all researchers. Compute jobs submitted to this partition can run for up to twelve hours.
Basic Information
For most work on the GPU nodes, you'll first need to load a CUDA module. To list the available CUDA versions, use the module
command:
$ module available cuda --------------------------------------------------- /apps2/Modules/3.2.6/modulefiles ---------------------------------------------------- cuda/6.5.14 cuda/7.0 cuda/7.5 cuda/8.0
At the time of writing version 8.0 is the latest we have installed, so we can load it using:
module load cuda/8.0
To compile with CUDA using the NVidia CUDA compiler:
nvcc {MYFILE.cu} -o {OUTPUT_FILE}
Batch Jobs
The script below serves as an example for submitting a job to the scheduler to use a single GPU card, for up to four hours. You should change the variables in bold to meet your needs.
#!/bin/bash #SBATCH --partition=gpu #SBATCH --gres=gpu:1 #Request a single GPU card. Max value is 2 #SBATCH -o gpujob.out #SBATCH -e gpujob.err #SBATCH --time=04:00:00 {COMMAND}
Then, submit the script to the job scheduler:
sbatch gpu.sh
Interactive Jobs
Assign one of the GPU nodes using fisbatch
:
module load cuda/8.0 fisbatch --partition=gpu -c <numprocs> --gres=gpu:<numgpus>
Where <numprocs>
needs to be replaced by the number of CPU processors you need, and <numgpus>
needs to be replaced by the number of GPUs you need.
Then run the deviceQuery
sample program to get useful information about the GPU information like memory, processor cores, etc:
$ /apps2/cuda/8.0/samples/1_Utilities/deviceQuery/deviceQuery /apps2/cuda/8.0/samples/1_Utilities/deviceQuery/deviceQuery Starting... CUDA Device Query (Runtime API) version (CUDART static linking) Detected 1 CUDA Capable device(s) Device 0: "Tesla K40m" CUDA Driver Version / Runtime Version 8.0 / 8.0 CUDA Capability Major/Minor version number: 3.5 Total amount of global memory: 11440 MBytes (11995578368 bytes) (15) Multiprocessors, (192) CUDA Cores/MP: 2880 CUDA Cores GPU Max Clock rate: 745 MHz (0.75 GHz) Memory Clock rate: 3004 Mhz Memory Bus Width: 384-bit L2 Cache Size: 1572864 bytes Maximum Texture Dimension Size (x,y,z) 1D=(65536), 2D=(65536, 65536), 3D=(4096, 4096, 4096) Maximum Layered 1D Texture Size, (num) layers 1D=(16384), 2048 layers Maximum Layered 2D Texture Size, (num) layers 2D=(16384, 16384), 2048 layers Total amount of constant memory: 65536 bytes Total amount of shared memory per block: 49152 bytes Total number of registers available per block: 65536 Warp size: 32 Maximum number of threads per multiprocessor: 2048 Maximum number of threads per block: 1024 Max dimension size of a thread block (x,y,z): (1024, 1024, 64) Max dimension size of a grid size (x,y,z): (2147483647, 65535, 65535) Maximum memory pitch: 2147483647 bytes Texture alignment: 512 bytes Concurrent copy and kernel execution: Yes with 2 copy engine(s) Run time limit on kernels: No Integrated GPU sharing Host Memory: No Support host page-locked memory mapping: Yes Alignment requirement for Surfaces: Yes Device has ECC support: Enabled Device supports Unified Addressing (UVA): Yes Device PCI Domain ID / Bus ID / location ID: 0 / 3 / 0 Compute Mode: < Default (multiple host threads can use ::cudaSetDevice() with device simultaneously) > deviceQuery, CUDA Driver = CUDART, CUDA Driver Version = 8.0, CUDA Runtime Version = 8.0, NumDevs = 1, Device0 = Tesla K40m Result = PASS
Then, exist your interactive session.
$ exit [screen is terminating] Connection to gpu01 closed. FISBATCH -- exiting job