All tasks for computer 653812



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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Task
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38675430 31617403 26 Oct 2026, 8:14:30 UTC 26 Oct 2026, 9:41:44 UTC Completed and validated 2,100.45 2,100.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662542 31605792 24 Oct 2026, 19:37:07 UTC 24 Oct 2026, 23:17:22 UTC Completed and validated 2,088.20 2,061.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657619 31601254 24 Oct 2026, 12:20:28 UTC 24 Oct 2026, 13:03:37 UTC Completed and validated 1,650.38 1,605.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657636 31600621 24 Oct 2026, 12:20:27 UTC 24 Oct 2026, 13:32:26 UTC Completed and validated 1,623.98 1,606.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656719 31600425 24 Oct 2026, 10:59:42 UTC 24 Oct 2026, 11:50:55 UTC Completed and validated 1,717.64 1,684.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656717 31600423 24 Oct 2026, 10:59:41 UTC 24 Oct 2026, 12:20:27 UTC Completed and validated 1,664.88 1,657.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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