All tasks for computer 627058



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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
38584441 31548002 17 Dec 2025, 16:36:32 UTC 17 Dec 2025, 21:32:18 UTC Completed and validated 17,293.25 17,293.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584227 31545394 16 Dec 2025, 16:14:50 UTC 17 Dec 2025, 17:55:42 UTC Completed and validated 16,117.97 16,117.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582976 31547192 13 Dec 2025, 16:15:22 UTC 13 Dec 2025, 20:13:05 UTC Completed and validated 13,429.04 11,846.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582689 31546963 13 Dec 2025, 9:40:25 UTC 13 Dec 2025, 13:52:09 UTC Completed and validated 14,296.33 14,296.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581933 31546321 12 Dec 2025, 17:33:57 UTC 13 Dec 2025, 9:38:01 UTC Completed and validated 15,665.34 14,815.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579892 31545080 11 Dec 2025, 13:26:24 UTC 11 Dec 2025, 13:33:06 UTC Error while computing 258.29 28.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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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