All tasks for computer 648089



State: All (9) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583865 31547879 14 Dec 2025, 20:28:06 UTC 19 Dec 2025, 20:28:06 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583744 31547802 14 Dec 2025, 15:09:32 UTC 19 Dec 2025, 15:09:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583638 31547725 14 Dec 2025, 11:29:56 UTC 19 Dec 2025, 11:29:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583555 31547656 14 Dec 2025, 8:41:04 UTC 19 Dec 2025, 8:41:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583297 31547453 14 Dec 2025, 0:50:23 UTC 14 Dec 2025, 20:15:52 UTC Completed and validated 19,581.77 19,581.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582939 31547165 13 Dec 2025, 15:23:49 UTC 14 Dec 2025, 14:46:25 UTC Completed and validated 12,912.60 11,195.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582934 31546584 13 Dec 2025, 15:13:43 UTC 14 Dec 2025, 11:11:55 UTC Completed and validated 16,840.42 12,777.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582924 31547153 13 Dec 2025, 14:56:35 UTC 14 Dec 2025, 8:07:22 UTC Completed and validated 22,118.91 17,734.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582920 31547149 13 Dec 2025, 14:52:46 UTC 14 Dec 2025, 0:33:18 UTC Completed and validated 23,161.98 21,721.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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)
Task name:



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