All tasks for computer 641902



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38583847 31547866 14 Dec 2025, 19:39:10 UTC 19 Dec 2025, 19:39:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582878 31547112 13 Dec 2025, 13:52:13 UTC 14 Dec 2025, 5:52:47 UTC Completed and validated 26,186.26 20,312.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582808 31547053 13 Dec 2025, 12:20:13 UTC 14 Dec 2025, 4:45:15 UTC Completed and validated 24,623.53 20,288.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582809 31547054 13 Dec 2025, 12:20:13 UTC 13 Dec 2025, 15:48:17 UTC Completed and validated 11,971.47 11,514.79 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582301 31546632 13 Dec 2025, 1:13:37 UTC 13 Dec 2025, 12:19:54 UTC Completed and validated 22,457.93 19,926.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581097 31545623 12 Dec 2025, 10:34:17 UTC 13 Dec 2025, 1:13:17 UTC Completed and validated 18,382.40 18,382.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581098 31545624 12 Dec 2025, 10:34:17 UTC 13 Dec 2025, 13:13:30 UTC Completed and validated 17,988.54 17,988.54 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581093 31545619 12 Dec 2025, 10:34:00 UTC 12 Dec 2025, 20:15:32 UTC Completed and validated 17,829.91 17,829.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38581094 31545620 12 Dec 2025, 10:34:00 UTC 12 Dec 2025, 16:37:29 UTC Completed and validated 18,190.12 18,190.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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