All tasks for computer 628942
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (56)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (55) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38623843 | 31574390 | 22 Apr 2026, 1:08:41 UTC | 22 Apr 2026, 1:09:33 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623727 | 31574294 | 21 Apr 2026, 21:03:45 UTC | 21 Apr 2026, 21:04:36 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622603 | 31573336 | 20 Apr 2026, 20:14:41 UTC | 20 Apr 2026, 20:15:11 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622589 | 31564222 | 20 Apr 2026, 20:04:29 UTC | 20 Apr 2026, 20:05:13 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621142 | 31562423 | 19 Apr 2026, 22:58:19 UTC | 19 Apr 2026, 22:58:32 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621140 | 31562410 | 19 Apr 2026, 22:49:09 UTC | 19 Apr 2026, 22:49:37 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621137 | 31571797 | 19 Apr 2026, 22:38:48 UTC | 19 Apr 2026, 22:39:09 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621120 | 31571404 | 19 Apr 2026, 21:24:07 UTC | 19 Apr 2026, 21:24:48 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621112 | 31572042 | 19 Apr 2026, 20:40:19 UTC | 19 Apr 2026, 20:40:47 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619266 | 31570647 | 18 Apr 2026, 20:16:06 UTC | 18 Apr 2026, 20:16:20 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619258 | 31570642 | 18 Apr 2026, 20:12:15 UTC | 18 Apr 2026, 20:12:29 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617938 | 31569508 | 18 Apr 2026, 8:38:09 UTC | 18 Apr 2026, 8:38:15 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617925 | 31569498 | 18 Apr 2026, 8:33:03 UTC | 18 Apr 2026, 8:33:28 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617917 | 31569492 | 18 Apr 2026, 8:29:21 UTC | 18 Apr 2026, 8:30:01 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617790 | 31569388 | 18 Apr 2026, 7:14:54 UTC | 18 Apr 2026, 8:14:41 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617759 | 31569361 | 18 Apr 2026, 7:02:11 UTC | 18 Apr 2026, 7:02:45 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617757 | 31569360 | 18 Apr 2026, 7:00:33 UTC | 18 Apr 2026, 7:00:57 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617744 | 31569350 | 18 Apr 2026, 6:55:53 UTC | 18 Apr 2026, 6:56:17 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617617 | 31569247 | 18 Apr 2026, 5:54:56 UTC | 18 Apr 2026, 6:54:44 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617498 | 31569146 | 18 Apr 2026, 4:53:24 UTC | 18 Apr 2026, 5:53:09 UTC | Abandoned | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (56)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (55) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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