All tasks for computer 630720



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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
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(sec)		CPU time
(sec)		CreditApplication
38582224 31546567 12 Dec 2025, 23:39:39 UTC 13 Dec 2025, 9:00:46 UTC Completed and validated 24,707.85 24,612.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582066 31546435 12 Dec 2025, 20:10:52 UTC 13 Dec 2025, 2:01:05 UTC Completed and validated 10,180.34 10,069.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581735 31545092 12 Dec 2025, 13:59:39 UTC 12 Dec 2025, 23:09:48 UTC Error while computing 99.28 9.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581507 31546027 12 Dec 2025, 10:51:54 UTC 12 Dec 2025, 13:59:39 UTC Completed and validated 10,641.78 10,216.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581545 31546064 12 Dec 2025, 10:51:54 UTC 12 Dec 2025, 17:10:47 UTC Completed and validated 11,468.57 9,700.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581546 31546065 12 Dec 2025, 10:51:54 UTC 12 Dec 2025, 23:08:08 UTC Completed and validated 10,656.38 9,755.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581542 31546062 12 Dec 2025, 10:51:53 UTC 12 Dec 2025, 20:10:33 UTC Completed and validated 10,778.47 9,803.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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)
Task name:



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