All tasks for computer 642776
State: All (19) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (2)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38616585 | 31568399 | 17 Apr 2026, 21:31:24 UTC | 22 Apr 2026, 21:31:24 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38614725 | 31567086 | 17 Apr 2026, 13:46:22 UTC | 17 Apr 2026, 16:40:36 UTC | Completed and validated | 10,454.00 | 10,551.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38614082 | 31566477 | 17 Apr 2026, 8:06:34 UTC | 17 Apr 2026, 13:18:08 UTC | Completed and validated | 18,694.00 | 19,005.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38613851 | 31562473 | 17 Apr 2026, 2:57:56 UTC | 17 Apr 2026, 8:06:17 UTC | Completed and validated | 18,501.00 | 18,779.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38613451 | 31565929 | 16 Apr 2026, 20:16:55 UTC | 17 Apr 2026, 2:00:32 UTC | Completed and validated | 20,617.00 | 20,932.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38612143 | 31564788 | 16 Apr 2026, 3:32:13 UTC | 16 Apr 2026, 8:31:30 UTC | Completed and validated | 17,957.00 | 18,028.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611889 | 31564562 | 16 Apr 2026, 0:37:29 UTC | 16 Apr 2026, 3:34:33 UTC | Completed and validated | 10,624.00 | 10,697.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611624 | 31562956 | 15 Apr 2026, 21:38:05 UTC | 16 Apr 2026, 0:37:16 UTC | Completed and validated | 10,751.00 | 10,776.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611351 | 31564074 | 15 Apr 2026, 18:43:34 UTC | 15 Apr 2026, 21:39:35 UTC | Completed and validated | 10,561.00 | 10,643.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610146 | 31562670 | 15 Apr 2026, 6:54:57 UTC | 15 Apr 2026, 9:52:13 UTC | Completed and validated | 10,633.34 | 10,633.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609877 | 31562867 | 15 Apr 2026, 3:52:43 UTC | 15 Apr 2026, 6:48:55 UTC | Completed and validated | 10,572.00 | 10,655.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609262 | 31562372 | 14 Apr 2026, 22:19:38 UTC | 15 Apr 2026, 3:53:00 UTC | Completed and validated | 20,002.00 | 20,419.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38608559 | 31561834 | 14 Apr 2026, 16:55:16 UTC | 14 Apr 2026, 22:19:19 UTC | Completed and validated | 19,443.00 | 19,842.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607746 | 31561189 | 14 Apr 2026, 13:23:25 UTC | 14 Apr 2026, 16:19:12 UTC | Completed and validated | 10,547.00 | 10,667.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607732 | 31553375 | 14 Apr 2026, 13:15:34 UTC | 14 Apr 2026, 13:19:41 UTC | Error while computing | 124.24 | 0.98 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38606056 | 31559868 | 14 Apr 2026, 7:42:03 UTC | 14 Apr 2026, 13:15:34 UTC | Completed and validated | 19,979.00 | 18,027.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38605016 | 31558997 | 13 Apr 2026, 10:30:52 UTC | 13 Apr 2026, 13:35:18 UTC | Completed and validated | 11,066.00 | 11,128.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 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 |
State: All (19) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (2)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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