All tasks for computer 644324



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38584402 31547969 17 Dec 2025, 16:08:56 UTC 22 Dec 2025, 16:08:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38584264 31545384 16 Dec 2025, 21:19:34 UTC 17 Dec 2025, 16:06:19 UTC Completed and validated 42,426.40 40,266.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583652 31547731 14 Dec 2025, 12:02:36 UTC 17 Dec 2025, 16:08:38 UTC Completed and validated 52,307.20 50,180.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581904 31546298 12 Dec 2025, 17:08:09 UTC 12 Dec 2025, 23:17:35 UTC Completed and validated 22,036.32 20,368.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581614 31545876 12 Dec 2025, 11:19:18 UTC 12 Dec 2025, 11:24:01 UTC Error while computing 149.09 6.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580048 31545047 11 Dec 2025, 13:44:03 UTC 11 Dec 2025, 14:39:15 UTC Error while computing 185.01 23.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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