yes, i have tried, same error. But what is the solution?
I am attaching the files again. The 4 PEs test also fails in Run.neb_gb_full
I will look into that.
Marcela
> On Jul 3, 2019, at 5:21 PM, koushik kasavajhala <koushik.sbiiit.gmail.com> wrote:
>
> Ohh!! I see what the issue is. REMD jobs use multiple input files - one
> file for each replica. In your case, it is always the second input file
> (rem.in.001) that isn’t found. Have you tried it on the K80 nodes on your
> cluster?
>
> On Wed, Jul 3, 2019 at 4:53 PM koushik kasavajhala <koushik.sbiiit.gmail.com>
> wrote:
>
>> Sorry, I don’t see the attachments. Can you resend? The 2 GPU test log
>> file (makecudatestmpi2.log?) should be sufficient.
>>
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Received on Wed Jul 03 2019 - 15:00:01 PDT
