Hyper-Q / MPS

This article is a draft

This is not a complete article: This is a draft, a work in progress that is intended to be published into an article, which may or may not be ready for inclusion in the main wiki. It should not necessarily be considered factual or authoritative.

Overview

Hyper-Q (or MPS) is a feature of NVIDIA GPUs. It is available in GPUs with CUDA compute capability 3.5 and higher, which is all GPUs currently deployed on Alliance general-purpose clusters (Cedar, Graham, Béluga, and Narval).

According to NVIDIA,

The MPS runtime architecture is designed to transparently enable co-operative multi-process CUDA applications, typically MPI jobs, to utilize Hyper-Q capabilities on the latest NVIDIA (Kepler and later) GPUs. Hyper-Q allows CUDA kernels to be processed concurrently on the same GPU; this can benefit performance when the GPU compute capacity is underutilized by a single application process.

In our tests, MPS increases the total GPU flop rate even when the GPU is being shared by unrelated CPU processes ("GPU farming"). That means that MPS is great for CUDA codes with relatively small problem sizes, which on their own cannot efficiently saturate modern GPUs with thousands of cores.

MPS is not enabled by default, but it is straightforward to do. If you use the GPU interactively, execute the following commands before running your CUDA code(s):

export CUDA_MPS_PIPE_DIRECTORY=/tmp/nvidia-mps
export CUDA_MPS_LOG_DIRECTORY=/tmp/nvidia-log
nvidia-cuda-mps-control -d

If you are using a scheduler, you should submit a script which contains the above lines, and then executes your code.

Then you can avail the MPS feature if you have more than one CPU thread accessing the GPU. This will happen if you run an MPI/CUDA, OpenMP/CUDA code, or multiple instances of a serial CUDA code (GPU farming).

Many additional details on MPS can be found in this document: CUDA Multi Process Service (MPS) - NVIDIA Documentation.

GPU farming

One situation when the MPS feature can be very useful is when you need to run multiple instances of your CUDA code, when your code is too small to saturate a modern GPU. What you can do is to run multiple instances of your code sharing a single GPU. (This will work as long as there is enough of GPU memory for all of your code instances.) In many cases this should result in a significantly increased collective throughput from all of your GPU processes.

Here is an example of a job script to set up GPU farming:

#!/bin/bash
#SBATCH --gpus-per-node=v100:1
#SBATCH -t 0-10:00
#SBATCH --mem=64G
#SBATCH -c 8

mkdir -p $HOME/tmp
export CUDA_MPS_LOG_DIRECTORY=$HOME/tmp
nvidia-cuda-mps-control -d

for ((i=0; i<8; i++))
 do
 echo $i
 ./my_code $i  &
 done

wait

In the above example, we are sharing a single V100 gpu between 8 instances of "my_code" (which takes a single argument - the loop index $i). We request 8 CPU cores (#SBATCH -c 8) for the farm, so there is one CPU core per code instance. The two important elements are "&" on the code execution line (this sends the code processes to the background), and the "wait" command at the end of the script (which ensures that the job runs until all background processes finished running.)

Message Passing Interface