All tasks for computer 609950



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
38583457 31547590 14 Dec 2025, 5:49:49 UTC 14 Dec 2025, 10:14:27 UTC Completed and validated 15,787.64 13,418.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583083 31547282 13 Dec 2025, 18:54:10 UTC 14 Dec 2025, 2:55:50 UTC Completed and validated 28,753.00 28,753.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581418 31545941 12 Dec 2025, 10:47:42 UTC 13 Dec 2025, 4:20:55 UTC Completed and validated 13,224.68 12,108.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581419 31545942 12 Dec 2025, 10:47:42 UTC 13 Dec 2025, 7:42:38 UTC Completed and validated 12,169.69 12,169.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581233 31545759 12 Dec 2025, 10:40:17 UTC 12 Dec 2025, 17:45:53 UTC Completed and validated 25,342.55 25,342.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581236 31545762 12 Dec 2025, 10:40:17 UTC 13 Dec 2025, 0:43:18 UTC Completed and validated 25,037.89 25,028.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580591 31545324 11 Dec 2025, 16:08:57 UTC 11 Dec 2025, 21:30:39 UTC Completed and validated 19,085.46 17,671.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580592 31545325 11 Dec 2025, 16:08:57 UTC 12 Dec 2025, 4:59:04 UTC Completed and validated 19,141.29 17,928.31 750,000.00 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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