All tasks for computer 638103



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38581871 31546274 12 Dec 2025, 16:37:51 UTC 14 Dec 2025, 11:59:02 UTC Completed and validated 14,696.08 14,696.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581680 31546133 12 Dec 2025, 12:51:28 UTC 12 Dec 2025, 16:38:59 UTC Completed and validated 10,515.10 10,505.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581293 31545819 12 Dec 2025, 10:43:59 UTC 12 Dec 2025, 12:51:11 UTC Completed and validated 7,580.84 7,580.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580756 31545091 11 Dec 2025, 21:05:18 UTC 11 Dec 2025, 21:08:42 UTC Error while computing 95.88 15.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580663 31545393 11 Dec 2025, 16:14:40 UTC 11 Dec 2025, 21:05:01 UTC Completed and validated 17,188.83 17,188.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (1)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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