All tasks for computer 627975



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583720 31547786 14 Dec 2025, 14:26:12 UTC 19 Dec 2025, 14:26:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583245 31547408 13 Dec 2025, 23:31:42 UTC 14 Dec 2025, 6:39:33 UTC Completed and validated 19,383.05 13,401.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582943 31545092 13 Dec 2025, 15:28:03 UTC 13 Dec 2025, 15:51:53 UTC Error while computing 306.60 23.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581606 31545979 12 Dec 2025, 11:11:31 UTC 13 Dec 2025, 0:23:31 UTC Completed and validated 24,766.48 12,817.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580350 31545194 11 Dec 2025, 14:29:26 UTC 12 Dec 2025, 9:51:23 UTC Error while computing 52,711.24 21,122.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580351 31545016 11 Dec 2025, 14:29:26 UTC 12 Dec 2025, 9:58:36 UTC Error while computing 375.11 24.92 --- 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 (2) · Invalid (0) · Error (3)
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)
Task name:



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