All tasks for computer 600399



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (3)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38650945 31595406 24 Oct 2026, 0:47:50 UTC 29 Oct 2026, 0:47:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650503 31595002 23 Oct 2026, 23:47:37 UTC 28 Oct 2026, 23:47:37 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647836 31592559 23 Oct 2026, 20:55:49 UTC 28 Oct 2026, 20:55:49 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647331 31592065 23 Oct 2026, 20:10:14 UTC 23 Oct 2026, 23:47:37 UTC Completed and validated 10,228.66 2,260.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647360 31592094 23 Oct 2026, 20:10:14 UTC 28 Oct 2026, 20:10:14 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645771 31590734 23 Oct 2026, 16:28:02 UTC 23 Oct 2026, 20:55:49 UTC Completed and validated 10,915.86 2,406.95 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645342 31590312 23 Oct 2026, 15:27:53 UTC 23 Oct 2026, 17:52:54 UTC Completed and validated 8,617.70 2,200.23 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (3)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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