All tasks for computer 629236



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38582483 31546791 13 Dec 2025, 5:54:00 UTC 13 Dec 2025, 14:25:10 UTC Completed and validated 28,006.38 26,870.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582482 31546790 13 Dec 2025, 5:53:42 UTC 13 Dec 2025, 13:55:09 UTC Completed and validated 27,522.24 26,401.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582293 31546624 13 Dec 2025, 1:01:56 UTC 13 Dec 2025, 13:50:53 UTC Completed and validated 45,545.30 43,932.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582105 31546470 12 Dec 2025, 21:08:04 UTC 13 Dec 2025, 5:53:42 UTC Completed and validated 30,763.53 29,518.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581373 31545897 12 Dec 2025, 10:46:24 UTC 12 Dec 2025, 21:07:45 UTC Completed and validated 29,139.70 28,079.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580878 31545470 12 Dec 2025, 3:55:55 UTC 13 Dec 2025, 1:00:04 UTC Completed and validated 42,957.53 41,728.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580575 31545309 11 Dec 2025, 16:07:46 UTC 12 Dec 2025, 13:03:06 UTC Completed and validated 32,748.88 31,783.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580573 31545307 11 Dec 2025, 16:07:29 UTC 12 Dec 2025, 3:55:37 UTC Completed and validated 32,722.42 31,873.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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