All tasks for computer 650188



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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
38616169 31568165 17 Apr 2026, 18:45:10 UTC 22 Apr 2026, 18:45:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609668 31562684 15 Apr 2026, 1:47:03 UTC 16 Apr 2026, 1:11:16 UTC Completed and validated 9,899.48 8,639.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609151 31562277 14 Apr 2026, 21:19:44 UTC 15 Apr 2026, 22:01:30 UTC Completed and validated 10,230.25 8,844.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605563 31559427 13 Apr 2026, 21:04:19 UTC 14 Apr 2026, 1:42:13 UTC Completed and validated 9,846.04 8,433.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603695 31557921 11 Apr 2026, 0:46:48 UTC 12 Apr 2026, 17:23:03 UTC Completed and validated 14,816.95 13,137.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603432 31553590 10 Apr 2026, 18:26:44 UTC 11 Apr 2026, 0:46:32 UTC Completed and validated 14,469.74 12,788.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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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