All tasks for computer 643413



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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
38583850 31545062 14 Dec 2025, 19:47:34 UTC 14 Dec 2025, 23:34:35 UTC Error while computing 126.56 21.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583250 31547413 13 Dec 2025, 23:45:37 UTC 17 Dec 2025, 18:43:43 UTC Completed and validated 16,873.80 16,873.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583243 31547407 13 Dec 2025, 23:23:44 UTC 14 Dec 2025, 16:55:20 UTC Completed and validated 10,918.69 10,461.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583070 31547271 13 Dec 2025, 18:42:11 UTC 17 Dec 2025, 17:43:59 UTC Completed and validated 24,368.86 23,392.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583065 31547268 13 Dec 2025, 18:33:36 UTC 14 Dec 2025, 13:23:35 UTC Error while computing 17,408.02 16,721.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583057 31547261 13 Dec 2025, 18:19:04 UTC 13 Dec 2025, 22:53:14 UTC Error while computing 221.08 110.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583056 31547260 13 Dec 2025, 18:18:45 UTC 13 Dec 2025, 22:49:23 UTC Completed and validated 13,833.90 12,423.94 750,000.00 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 (4) · 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)
Task name:



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