We have a Dell PowerEdge R730 Server with Ubuntu 16.04. The server had 2X P100 cards. Cuda
version 9.1 was installed.
I am running a Molecular Dynamics Simulation with Gromacs package.
I have observed that the P100 cards are showing 20-30% utility percentage only.
Why the cards are not able to provide max utility performance? How I can optimize it further?
Please find in the attachment, the output of nvidia-smi: