Dear Andrew,
yes, this is the command.
Thank you very much to both for your answers.
Hector.
> Hi,
>
> There is also an exclusive mode one can set using 'nvidia-smi'
>
> -c, --compute-mode= Set MODE for compute applications:
> 0/DEFAULT, 1/EXCLUSIVE_THREAD,
> 2/PROHIBITED, 3/EXCLUSIVE_PROCESS
>
> Best,
> Andrew
>
> On Mar 1, 2013, at 6:43 AM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
>
>> Hi,
>>
>> I think you may be talking about setting the CUDA_VISIBLE_DEVICES
>> environment variable. For example, if you have two CUDA GPUs on your
>> system, they will by default be known as devices 0 and 1. To ensure
>> your next job runs on the 2nd device, you would (in bash) type:
>>
>> export CUDA_VISIBLE_DEVICES=1
>>
>> More details are on this page: http://ambermd.org/gpus/
>>
>> -Dan
>>
>> On Fri, Mar 1, 2013 at 6:42 AM, Baldoni Hector Armando
>> <hbaldoni.unsl.edu.ar> wrote:
>>> Dear Amber users,
>>>
>>> I want to know if anyone remembers which CUDA flag should be setup to
>>> prevent GPU overload, avoiding a second job execution in the same GPU.
>>>
>>> Many thank you.
>>>
>>> Hector.
>>>
>>> --
>>> ---------------------------------------
>>> Dr. Hector A. Baldoni
>>>
>>> Area de Quimica General e Inorganica (FQByF)
>>> Instituto de Matematica Aplicada San Luis (IMASL)
>>> Universidad Nacional de San Luis (UNSL)
>>> Chacabuco 917
>>> 5700 San Luis - Argentina
>>> hbaldoni.unsl.edu.ar
>>> ---------------------------------------
>>>
>>> _______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>>
>>
>> --
>> -------------------------
>> Daniel R. Roe, PhD
>> Department of Medicinal Chemistry
>> University of Utah
>> 30 South 2000 East, Room 201
>> Salt Lake City, UT 84112-5820
>> http://home.chpc.utah.edu/~cheatham/
>> (801) 587-9652
>> (801) 585-9119 (Fax)
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--------------------------------------
Dr. Hector A. Baldoni
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)266-4423789 ext. 157
--------------------------------------
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Received on Fri Mar 01 2013 - 12:00:02 PST
