All tasks for computer 627320



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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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
38583704 31547771 14 Dec 2025, 13:51:04 UTC 19 Dec 2025, 13:51:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583625 31547713 14 Dec 2025, 11:04:58 UTC 14 Dec 2025, 20:21:17 UTC Completed and validated 22,782.97 22,782.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583186 31547360 13 Dec 2025, 21:45:29 UTC 14 Dec 2025, 5:32:32 UTC Completed and validated 27,561.03 27,561.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582782 31547038 13 Dec 2025, 11:45:55 UTC 13 Dec 2025, 15:38:19 UTC Completed and validated 13,944.00 14,303.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582655 31546934 13 Dec 2025, 9:02:46 UTC 13 Dec 2025, 12:21:44 UTC Completed and validated 11,938.00 14,501.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582466 31546776 13 Dec 2025, 5:27:14 UTC 13 Dec 2025, 8:49:03 UTC Completed and validated 12,109.00 16,760.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582325 31546651 13 Dec 2025, 1:52:26 UTC 13 Dec 2025, 5:26:58 UTC Completed and validated 12,872.00 16,366.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581953 31546338 12 Dec 2025, 17:52:06 UTC 12 Dec 2025, 21:07:04 UTC Completed and validated 11,698.00 14,028.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579617 31544971 10 Dec 2025, 14:58:14 UTC 10 Dec 2025, 15:29:06 UTC Completed and validated 1,852.00 2,166.92 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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)
Task name:



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