GPUcluster
From APEWiki
Node type
All nodes runs CentOS 5.5, with openmpi-1.4.
To properly get a functional MPI environment, it is sufficient to create a file named ~/.mpi-selector with the content:
openmpi-1.4-gcc-x86_64
Node list
| Host name | Motherboard | Processor | #cores | Freq | RAM | #GPU | GPU model | CUDA vers. |
|---|---|---|---|---|---|---|---|---|
| agape0 | X8DTG-D | X5570 | 8 | 2.93 Mhz | 12280 MB | 1 | C1060 | 3.2 |
| agape1 | X8DTG-D | X5570 | 8 | 2.93 Mhz | 12280 MB | 1 | C1060 | 3.2 |
| agape2 | X8DTG-D | X5650 | 12 | 2.67 Mhz | 32768 MB | 1 | M2050 | 4.0 preview |
| agape3 | X8DTG-D | E5620 | 8 | 2.40 Mhz | 12280 MB | 1 | M2050 | 3.2 |
| agape4 | X8DTG-D | E5620 | 8 | 2.40 Mhz | 12280 MB | 1 | M2050 | 3.2 |
| agape5 | X8DTG-D | E5620 | 8 | 2.40 Mhz | 12280 MB | 2 | S2050 | 3.2 |
| agape6 | X8DTG-D | E5620 | 8 | 2.40 Mhz | 12280 MB | 2 | S2050 | 3.2 |
