All tasks for computer 642528



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
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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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
38583550 31547651 14 Dec 2025, 8:34:29 UTC 19 Dec 2025, 8:34:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583199 31547371 13 Dec 2025, 22:10:12 UTC 14 Dec 2025, 23:34:26 UTC Completed and validated 50,552.66 50,552.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582328 31546653 13 Dec 2025, 1:55:10 UTC 14 Dec 2025, 9:21:10 UTC Completed and validated 39,622.16 39,622.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582288 31546621 13 Dec 2025, 0:55:04 UTC 13 Dec 2025, 22:09:56 UTC Completed and validated 51,566.72 50,587.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581389 31545913 12 Dec 2025, 10:47:23 UTC 13 Dec 2025, 7:34:50 UTC Completed and validated 23,564.95 22,268.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581250 31545776 12 Dec 2025, 10:40:57 UTC 13 Dec 2025, 0:54:47 UTC Completed and validated 50,156.17 49,080.22 750,000.00 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 (5) · Invalid (0) · Error (0)
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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