All tasks for computer 592498



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:

Task
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38682029 31623666 27 Oct 2026, 6:18:14 UTC 27 Oct 2026, 7:53:35 UTC Completed and validated 2,049.54 1,607.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681870 31623514 27 Oct 2026, 5:42:02 UTC 27 Oct 2026, 6:18:14 UTC Completed and validated 2,107.94 1,642.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678166 31620002 26 Oct 2026, 16:34:09 UTC 26 Oct 2026, 16:53:13 UTC Error while computing 1,021.83 740.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676622 31618525 26 Oct 2026, 11:51:31 UTC 26 Oct 2026, 12:27:23 UTC Completed and validated 2,015.40 1,607.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660601 31602512 24 Oct 2026, 17:24:44 UTC 24 Oct 2026, 21:16:12 UTC Completed and validated 1,825.25 1,317.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659804 31603342 24 Oct 2026, 16:24:35 UTC 24 Oct 2026, 18:32:33 UTC Completed and validated 2,027.94 1,577.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658394 31601980 24 Oct 2026, 12:46:24 UTC 24 Oct 2026, 23:19:02 UTC Completed and validated 1,725.22 1,347.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657877 31601496 24 Oct 2026, 12:12:01 UTC 24 Oct 2026, 12:54:43 UTC Completed and validated 2,050.41 1,619.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656831 31600533 24 Oct 2026, 11:43:22 UTC 24 Oct 2026, 12:19:21 UTC Completed and validated 2,092.27 1,614.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654394 31598217 24 Oct 2026, 7:14:54 UTC 24 Oct 2026, 9:59:26 UTC Completed and validated 2,022.50 1,646.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654046 31597900 24 Oct 2026, 6:39:45 UTC 24 Oct 2026, 7:15:10 UTC Completed and validated 2,059.88 1,654.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649312 31593970 24 Oct 2026, 4:26:16 UTC 24 Oct 2026, 5:00:53 UTC Completed and validated 1,965.52 1,609.53 60,000.00 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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