Difference between revisions of "GPUcluster"

Revision as of 15:39, 13 January 2012

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

The current node list with their characteristics
Host name	Motherboard	Processor	#cores	Freq	RAM	#GPU	GPU model	CUDA vers.
agape0	X8DTG-D	X5570	4	2.93 GHz	12280 MB	1	C1060	4.1pre
agape1	X8DTG-D	X5570	4	2.93 GHz	12280 MB	1	C1060	4.1pre
agape2	X8DTG-D	X5650	6	2.67 GHz	32768 MB	1	M2050	4.1pre
agape3	X8DTG-D	E5620	4	2.40 GHz	12280 MB	1	M2050	4.1pre
agape4	X8DTG-D	E5620	4	2.40 GHz	12280 MB	1	M2050	4.1pre
agape5	X8DTG-D	E5620	4	2.40 GHz	12280 MB	2	S2050	4.1pre
agape6	X8DTG-D	E5620	4	2.40 GHz	12280 MB	2	S2050	4.1pre
agape7	X8DTG-D	E5???	4	? GHz	12280 MB	1	M????	?
agape8	X8DTG-D	X5570	4	2.93 GHz	12280 MB	1	C1060	4.1RC2
agape9	X8DTG-D	E5620	4	? GHz	12280 MB	2	M????	?

@@ Line 96: / Line 96: @@
 |12280 MB
 |1
-|M20??
+|M????
 |?
 |-
@@ Line 116: / Line 116: @@
 |12280 MB
 |2
-|S2050
+|M????
-|4.1pre
+|?
 |}