My nvidia-smi
output is as follows
COVID19_002_6LU7_Protease_Top_3/ni_fda130/fda130_fix$ nvidia-smi
Sun Jun 7 15:00:30 2020
+-----------------------------------------------------------------------------+
| NVIDIA-SMI 440.33.01 Driver Version: 440.33.01 CUDA Version: 10.2 |
|-------------------------------+----------------------+----------------------+
| GPU Name Persistence-M| Bus-Id Disp.A | Volatile Uncorr. ECC |
| Fan Temp Perf Pwr:Usage/Cap| Memory-Usage | GPU-Util Compute M. |
|===============================+======================+======================|
| 0 Quadro K620 On | 00000000:02:00.0 On | N/A |
| 63% 73C P0 19W / 30W | 1253MiB / 1994MiB | 98% Default |
+-------------------------------+----------------------+----------------------+
+-----------------------------------------------------------------------------+
| Processes: GPU Memory |
| GPU PID Type Process name Usage |
|=============================================================================|
| 0 1406 G /usr/lib/xorg/Xorg 12MiB |
| 0 2006 G /usr/lib/xorg/Xorg 193MiB |
| 0 2186 G /usr/bin/gnome-shell 370MiB |
| 0 3007 G ...AAAAAAAAAAAACAAAAAAAAAA= --shared-files 400MiB |
| 0 9680 G /opt/teamviewer/tv_bin/TeamViewer 10MiB |
| 0 14270 G /usr/lib/rstudio/bin/rstudio 56MiB |
| 0 14961 G /usr/lib/rstudio/bin/rstudio 61MiB |
| 0 22725 G ...passed-by-fd --v8-snapshot-passed-by-fd 4MiB |
| 0 23617 C gmx 74MiB |
+-----------------------------------------------------------------------------+
gmx
is molecular dynamics simulation and is my primary process.
I am not aware of some processes especially ...AAAAAAAAAAAACAAAAAAAAAA= --shared-files
. What is it? and how to prevent it from running in GPU.
Can I also shift /usr/bin/gnome-shell
to CPU usage rather than GPU usage?
I came across one such question. But it is unanswered.
I also found one more thread on this topic. But it is essentially not fully answered.