All tasks for computer 637164



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (3)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38581722 31546164 12 Dec 2025, 13:44:09 UTC 12 Dec 2025, 19:32:28 UTC Completed and validated 11,286.56 11,286.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581407 31545931 12 Dec 2025, 10:47:26 UTC 12 Dec 2025, 16:34:59 UTC Completed and validated 9,952.37 9,735.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581299 31545825 12 Dec 2025, 10:43:56 UTC 12 Dec 2025, 13:44:09 UTC Completed and validated 10,813.00 11,147.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581300 31545826 12 Dec 2025, 10:43:56 UTC 12 Dec 2025, 10:47:26 UTC Error while computing 85.52 1.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581301 31545827 12 Dec 2025, 10:43:56 UTC 12 Dec 2025, 13:50:29 UTC Error while computing 85.84 1.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581302 31545828 12 Dec 2025, 10:43:56 UTC 12 Dec 2025, 13:50:29 UTC Error while computing 88.70 1.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580602 31545335 11 Dec 2025, 16:09:54 UTC 11 Dec 2025, 19:52:06 UTC Completed and validated 13,332.00 13,716.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (3)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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