All tasks for computer 623084



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
38583404 31547540 14 Dec 2025, 3:58:52 UTC 19 Dec 2025, 3:58:52 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583265 31547428 14 Dec 2025, 0:02:00 UTC 15 Dec 2025, 0:22:56 UTC Completed and validated 52,852.19 52,750.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582422 31546738 13 Dec 2025, 4:18:19 UTC 14 Dec 2025, 9:37:31 UTC Completed and validated 20,403.39 20,403.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582170 31546526 12 Dec 2025, 22:38:02 UTC 14 Dec 2025, 3:58:34 UTC Completed and validated 43,640.01 43,596.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581875 31546278 12 Dec 2025, 16:43:10 UTC 13 Dec 2025, 15:48:34 UTC Completed and validated 21,069.55 21,069.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581432 31545955 12 Dec 2025, 10:50:15 UTC 12 Dec 2025, 16:42:52 UTC Completed and validated 21,087.52 21,087.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581471 31545992 12 Dec 2025, 10:50:15 UTC 13 Dec 2025, 4:18:02 UTC Completed and validated 20,336.93 20,334.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581472 31545993 12 Dec 2025, 10:50:15 UTC 13 Dec 2025, 9:56:52 UTC Completed and validated 20,327.20 20,327.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581481 31546002 12 Dec 2025, 10:50:15 UTC 12 Dec 2025, 22:38:02 UTC Completed and validated 21,311.30 21,311.30 750,000.00 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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