| name | testrun_7-SFARR_test_acemd-1-2-RND5950 |
| application | ACEMD 3: molecular dynamics simulations for GPUs |
| created | 20 Mar 2025, 9:25:26 UTC |
| minimum quorum | 1 |
| initial replication | 1 |
| 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 |
|---|---|---|---|---|---|---|---|---|
| 38385249 | 592308 | 20 Mar 2025, 9:25:32 UTC | 20 Mar 2025, 9:25:45 UTC | Abandoned | 0.00 | 0.00 | --- | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) x86_64-pc-linux-gnu |
| 38385250 | 628942 | 26 Mar 2025, 8:47:50 UTC | 26 Mar 2025, 8:47:58 UTC | Abandoned | 0.00 | 0.00 | --- | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) windows_x86_64 |
| 38392549 | 619888 | 26 Mar 2025, 9:30:06 UTC | 26 Mar 2025, 9:30:38 UTC | Abandoned | 0.00 | 0.00 | --- | ACEMD 3: molecular dynamics simulations for GPUs v2.34 (cuda1121) windows_x86_64 |
| 38392778 | --- | --- | --- | Unsent | --- | --- | --- | --- |
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