eper into this issue.
Thanks for reporting.
Rolf
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Stefan Paquay
Sent: Wednesday, July 01, 2015 11:43 AM
To: us...@open-mpi.org<mailto:us...@open-mpi.org>
Subject: Re: [OMPI users] 1.8.6 w/ CUDA 7.0 & GDR Huge Memory Leak
Hi
into this issue.
Thanks for reporting.
Rolf
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Stefan Paquay
Sent: Wednesday, July 01, 2015 11:43 AM
To: us...@open-mpi.org
Subject: Re: [OMPI users] 1.8.6 w/ CUDA 7.0 & GDR Huge Memory Leak
Hi all,
Hopefully this mail gets posted in the r
Hi all,
Hopefully this mail gets posted in the right thread...
I have noticed the (I guess same) leak using OpenMPI 1.8.6 with LAMMPS, a
molecular dynamics program, without any use of CUDA. I am not that familiar
with how the internal memory management of LAMMPS works, but it does not
appear
Ramps up over time, we had a bunch of locked up nodes over the weekend and have
traced it back to this.
Let me see if I can share more details,
I will review with everyone tomorrow and get back to you,
Rolf vandeVaart wrote:
Hi Steven,
Thanks for the report. Very
Hi Steven,
Thanks for the report. Very little has changed between 1.8.5 and 1.8.6 within
the CUDA-aware specific code so I am perplexed. Also interesting that you do
not see the issue with 1.8.5 and CUDA 7.0.
You mentioned that it is hard to share the code on this but maybe you could
share
Hi All,
Looks like we have found a large memory leak,
Very difficult to share code on this but here are some details,
1.8.5 w/ Cuda 7.0 — no memory leak
1.8.5 w/ cuda 6.5 — no memory leak
1.8.6 w/ cuda 7.0 — large memory leak
1.8.5 w/ cuda 6.5 — no memory leak
mvapich2 2.1 GDR — no issue on