All tasks for computer 648742



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38683456 31625011 27 Oct 2026, 11:53:34 UTC 27 Oct 2026, 12:23:45 UTC Completed and validated 1,781.89 1,551.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660207 31603734 24 Oct 2026, 17:21:18 UTC 27 Oct 2026, 6:26:34 UTC Completed and validated 1,264.37 1,147.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661657 31604421 24 Oct 2026, 16:34:00 UTC 27 Oct 2026, 6:05:14 UTC Completed and validated 1,442.42 1,305.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661055 31604340 24 Oct 2026, 15:15:27 UTC 24 Oct 2026, 16:33:59 UTC Completed and validated 1,467.02 1,329.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659704 31603244 24 Oct 2026, 13:36:53 UTC 24 Oct 2026, 15:15:27 UTC Completed and validated 1,627.40 1,472.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659712 31603252 24 Oct 2026, 13:36:53 UTC 24 Oct 2026, 16:06:21 UTC Completed and validated 1,413.68 1,337.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657826 31601449 24 Oct 2026, 12:43:38 UTC 24 Oct 2026, 13:06:26 UTC Completed and validated 1,342.50 1,163.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657838 31601458 24 Oct 2026, 12:43:38 UTC 24 Oct 2026, 13:41:06 UTC Completed and validated 2,074.85 1,909.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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