All tasks for computer 642776
State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38603755 | 31557975 | 11 Apr 2026, 2:27:25 UTC | 11 Apr 2026, 6:07:27 UTC | Completed and validated | 13,202.00 | 13,241.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602783 | 31557136 | 10 Apr 2026, 7:05:11 UTC | 10 Apr 2026, 8:55:19 UTC | Error while computing | 6,608.00 | 6,620.64 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602491 | 31556893 | 10 Apr 2026, 2:40:54 UTC | 10 Apr 2026, 7:04:58 UTC | Completed and validated | 15,844.00 | 16,227.39 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602332 | 31556758 | 10 Apr 2026, 0:19:49 UTC | 10 Apr 2026, 2:40:41 UTC | Completed and validated | 8,452.00 | 8,564.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602073 | 31556539 | 9 Apr 2026, 20:57:29 UTC | 10 Apr 2026, 0:19:37 UTC | Completed and validated | 12,128.00 | 12,304.31 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601765 | 31556275 | 9 Apr 2026, 17:24:09 UTC | 9 Apr 2026, 20:57:15 UTC | Completed and validated | 12,786.00 | 13,008.78 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601065 | 31555696 | 9 Apr 2026, 10:02:19 UTC | 9 Apr 2026, 13:51:04 UTC | Completed and validated | 13,725.00 | 13,952.95 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600705 | 31555382 | 9 Apr 2026, 6:14:35 UTC | 9 Apr 2026, 10:02:07 UTC | Completed and validated | 13,652.00 | 13,916.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600234 | 31554990 | 9 Apr 2026, 1:28:30 UTC | 9 Apr 2026, 6:14:35 UTC | Completed and validated | 17,165.00 | 17,520.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599893 | 31554714 | 8 Apr 2026, 22:10:14 UTC | 9 Apr 2026, 1:28:30 UTC | Completed and validated | 11,896.00 | 12,085.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599486 | 31554397 | 8 Apr 2026, 18:20:27 UTC | 8 Apr 2026, 22:10:31 UTC | Completed and validated | 13,804.00 | 13,968.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598921 | 31552487 | 8 Apr 2026, 13:17:37 UTC | 8 Apr 2026, 18:20:27 UTC | Completed and validated | 18,071.57 | 16,419.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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