Re: [AMBER] Specific GPU for running pmemd.cuda

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Fri, 16 Jun 2017 20:52:49 -0300 (ARGSL-ST)

Dear amber users,

> in as root and executing the following commands:
> nvidia-smi -pm 1
> nvidia-smi -c 3
> This sets Persistence and Compute Exclusive Modes as written on the
> ambermd.org/gpus page. The problem is this setting is lost on a reboot, so
> one should add this settings to the system's startup scripts.
>

In Ubuntu linux add both commands:
nvidia-smi -pm 1
nvidia-smi -c 3

at the end of the /etc/rc.local file and it will be executed on reboot.

Greeting,
Hector.

--------------------------------------
 Dr. Hector A. Baldoni
 Profesor Adjunto (FQByF-UNSL)
 Investigador Adjunto (IMASL-CONICET)
 Area de Quimica General e Inorganica
 Universidad Nacional de San Luis
 Chacabuco 917 (D5700BWS)
 San Luis - Argentina
 hbaldoni at unsl dot edu dot ar
 Tel.:+54-(0)266-4520300 ext. 6157
--------------------------------------
-.The theoretical approach these days can predict/show almost anything,
but the ultimate truth lies in the experiment.-


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Received on Fri Jun 16 2017 - 17:00:03 PDT
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