Hi Symon,
Can you please provide some more details. What does your input look like,
what GPUs are you using, which version of the AMBER code, does it have all
the latest patches etc. It would also be useful to see the mdout file to
see where exactly the calculation is crashing.
All the best
Ross
On 2/22/13 10:58 AM, "Symon Gathiaka" <smg0020.tigermail.auburn.edu> wrote:
>Dear Amber community,
>
>I am encountering the following error while running NPT and NVT
>equilibration calculations on a GPU cluster.
>
>"unspecified launch failure launching kernel kRecalculateVelocities
>cudaFree GpuBuffer::Deallocate failed unspecified launch failure"
>
>Kindly assist,
>Symon
>
>
>
>
>WE ARE REACHING THE STAGE WHERE THE PROBLEMS WE MUST SOLVE ARE
> GOING TO BECOME INSOLUBLE WITHOUT COMPUTERS.
> I DO NOT FEAR COMPUTERS. I FEAR THE LACK OF THEM.
>
> -- ISSAC ASIMOV
>_______________________________________________
>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
Received on Fri Feb 22 2013 - 15:30:02 PST
