name | T1_GAFF2_frag_01-RAIMIS_NNPMM-0-1-RND5836 |
application | ACEMD 4: molecular dynamics simulations for GPUs |
created | 14 Apr 2022, 10:56:18 UTC |
keywords | |
minimum quorum | 1 |
initial replication | 0 |
max # of error/total/success tasks | 7, 10, 6 |
Task click for details | Computer | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
---|---|---|---|---|---|---|---|---|
32883875 | 573351 | 14 Apr 2022, 11:02:40 UTC | 14 Apr 2022, 11:37:27 UTC | Error while computing | 1,637.23 | 1,637.23 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
32883885 | 609323 | 14 Apr 2022, 11:38:16 UTC | 14 Apr 2022, 14:07:08 UTC | Error while computing | 1,760.43 | 1,760.43 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
32883923 | 639241 | 14 Apr 2022, 14:08:03 UTC | 14 Apr 2022, 15:49:36 UTC | Error while computing | 2,723.83 | 2,711.55 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
32883953 | 593320 | 14 Apr 2022, 15:50:20 UTC | 14 Apr 2022, 17:02:53 UTC | Error while computing | 4,023.88 | 3,992.02 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
32884022 | 550031 | 14 Apr 2022, 17:03:37 UTC | 14 Apr 2022, 17:45:39 UTC | Error while computing | 2,406.17 | 2,406.17 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
32884034 | 594062 | 14 Apr 2022, 17:47:06 UTC | 14 Apr 2022, 21:19:04 UTC | Error while computing | 6,813.21 | 6,813.21 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
32884089 | 639161 | 14 Apr 2022, 21:20:17 UTC | 14 Apr 2022, 22:48:38 UTC | Error while computing | 4,290.91 | 4,241.64 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
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