| name | T1_GAFF2_frag_02-RAIMIS_NNPMM-0-1-RND0371 |
| application | ACEMD 4: molecular dynamics simulations for GPUs |
| created | 14 Apr 2022, 10:56:22 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 |
|---|---|---|---|---|---|---|---|---|
| 32883876 | 573351 | 14 Apr 2022, 11:02:40 UTC | 14 Apr 2022, 12:03:04 UTC | Error while computing | 1,634.41 | 1,634.41 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32883890 | 537364 | 14 Apr 2022, 12:05:21 UTC | 14 Apr 2022, 13:30:37 UTC | Error while computing | 4,904.13 | 4,904.13 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32883913 | 516567 | 14 Apr 2022, 13:31:29 UTC | 14 Apr 2022, 16:10:39 UTC | Error while computing | 2,676.26 | 2,671.82 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32883956 | 477247 | 14 Apr 2022, 16:14:09 UTC | 14 Apr 2022, 16:29:49 UTC | Error while computing | 772.48 | 770.38 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32884011 | 593180 | 14 Apr 2022, 16:35:04 UTC | 14 Apr 2022, 18:38:05 UTC | Error while computing | 7,233.02 | 7,218.42 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32884062 | 552502 | 14 Apr 2022, 18:40:44 UTC | 15 Apr 2022, 11:14:44 UTC | Error while computing | 799.98 | 754.39 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
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