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Using GPUs with Slurm: Difference between revisions
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| 7 || v100 || 28 || 183105M || 8 || V100-PCIE || 70 || 16 || See [[Graham#Volta_GPU_nodes_on_Graham|Graham: Volta GPU nodes]] | | 7 || v100 || 28 || 183105M || 8 || V100-PCIE || 70 || 16 || See [[Graham#Volta_GPU_nodes_on_Graham|Graham: Volta GPU nodes]] | ||
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| 2 || | | 2 || v100(**) || 28 || 183105M || 8 || V100-? || 70 || 32 || See [[Graham#Volta_GPU_nodes_on_Graham|Graham: Volta GPU nodes]] | ||
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| 30 || t4 || 44 || 192000M || 4 || Tesla T4 || 75 || 16 || Two GPUs per CPU socket | | 30 || t4 || 44 || 192000M || 4 || Tesla T4 || 75 || 16 || Two GPUs per CPU socket | ||
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(*) "Compute Capability" is a technical term created by NVidia as a compact way to describe what hardware functions are available on some models of GPU and not on others. | (*) "Compute Capability" is a technical term created by NVidia as a compact way to describe what hardware functions are available on some models of GPU and not on others. | ||
It is not a measure of performance. It is relevant only if you are compiling your own GPU programs. See the page on [[CUDA#.22Compute_Capability.22|CUDA programming]] for more. | It is not a measure of performance. It is relevant only if you are compiling your own GPU programs. See the page on [[CUDA#.22Compute_Capability.22|CUDA programming]] for more. | ||
(**) To access large memory V100 nodes on Graham, use the following arguments in your sbatch/salloc command: "--constraint=cascade,v100". | |||
== Mist == <!--T:38--> | == Mist == <!--T:38--> | ||