Gold GPU cluster
We are pleased to announce the release of gold, a new GPU cluster, complementing the HPC resources at Computer Centre. The cluster has 16 nodes, with each node comprising a dual-socket INTEL hexa-core X5650 2.66GHz processor, 48 GB of memory and two NVDIA Tesla M2090 GPUs:
Number |
Model |
Processors |
Memory |
16 |
HP SL390 G7 |
Two INTEL X5650 @ 2.66 GHz, 6 cores |
48 GB |
|
|
Two NVDIA Tesla M2090 @ 650 MHz, 512 GPU cores |
6 GB |
Please note the following:
1. Logging in
To access gold, you can either SSH directly to gold-c01 (172.25.192.196), or through HPC portal: after logging in to HPC portal, click gold-c01 cluster to start a xterm.2. Batch jobs and queues
Only codes that use the GPU should be run on the gold cluster. The batch queues for gold cluster are goldgpu and goldgpu_test. Codes for GPU written in CUDA may be compiled using the nvcc compiler (currently version 4.2):
prompt> nvcc -o Helloworld.exe Helloworld.cu
To submit a GPU-enabled code:
prompt> bsub –q goldgpu –o Helloworld.out ./Helloworld.exe
Job description |
Queue Name |
Memory Limit |
Runtime Limit |
GPU-enabled |
goldgpu |
48 GB per node |
Unlimited |
GPU-enabled test |
goldgpu_test |
48 GB |
100 minutes |
The high performance parallel GPFS file system (/hpctmp) is accessible from the gold cluster. Users are advised to submit and run their batch jobs from this file system.
Please refer to the HPC GPU website for information on the GPU programming environment and GPU-enabled applications on gold cluster
For problems or queries, please contact us at .

