All tasks for computer 597727



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38583519 31547631 14 Dec 2025, 7:40:20 UTC 17 Dec 2025, 16:14:25 UTC Completed and validated 63,480.80 60,558.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583116 31547307 13 Dec 2025, 19:48:17 UTC 14 Dec 2025, 1:40:05 UTC Completed and validated 20,827.05 20,788.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580362 31545201 11 Dec 2025, 14:29:56 UTC 12 Dec 2025, 14:42:47 UTC Error while computing 81,448.94 64,134.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580168 31545016 11 Dec 2025, 14:03:44 UTC 11 Dec 2025, 14:08:26 UTC Error while computing 130.55 25.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580090 31545099 11 Dec 2025, 13:48:53 UTC 11 Dec 2025, 13:53:58 UTC Error while computing 122.82 27.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580046 31545017 11 Dec 2025, 13:44:02 UTC 11 Dec 2025, 13:48:37 UTC Error while computing 121.30 24.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
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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