All tasks for computer 637827



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 name:

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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38671478 31613683 25 Oct 2026, 20:38:39 UTC 25 Oct 2026, 21:34:16 UTC Completed and validated 2,966.19 2,757.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662608 31605857 24 Oct 2026, 19:54:27 UTC 24 Oct 2026, 22:56:36 UTC Completed and validated 2,790.39 2,668.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662325 31605507 24 Oct 2026, 18:45:17 UTC 24 Oct 2026, 20:13:28 UTC Completed and validated 2,635.48 2,546.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659898 31601522 24 Oct 2026, 16:40:26 UTC 24 Oct 2026, 17:23:05 UTC Error while computing 1,600.49 1,509.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659652 31603194 24 Oct 2026, 16:02:51 UTC 24 Oct 2026, 18:45:17 UTC Completed and validated 2,632.51 2,475.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658379 31601965 24 Oct 2026, 12:45:29 UTC 24 Oct 2026, 13:44:13 UTC Completed and validated 2,730.35 2,628.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658487 31602071 24 Oct 2026, 12:45:28 UTC 24 Oct 2026, 14:30:59 UTC Completed and validated 2,702.50 2,609.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650289 31594802 23 Oct 2026, 23:29:17 UTC 24 Oct 2026, 12:56:49 UTC Completed and validated 2,559.26 2,530.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649865 31594427 23 Oct 2026, 22:33:05 UTC 23 Oct 2026, 23:38:50 UTC Completed and validated 2,677.86 2,589.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648004 31592723 23 Oct 2026, 21:30:01 UTC 23 Oct 2026, 22:33:53 UTC Completed and validated 2,696.30 2,487.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647393 31592127 23 Oct 2026, 20:15:12 UTC 23 Oct 2026, 21:31:46 UTC Completed and validated 2,638.02 2,529.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646585 31591526 23 Oct 2026, 17:47:23 UTC 23 Oct 2026, 19:15:04 UTC Completed and validated 3,978.19 3,816.48 1,000.00 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)
Task name:



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