All tasks for computer 647718



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38581643 31545039 12 Dec 2025, 11:54:37 UTC 13 Dec 2025, 7:35:22 UTC Error while computing 188.10 2.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581521 31546041 12 Dec 2025, 10:54:33 UTC 13 Dec 2025, 7:31:18 UTC Completed and validated 23,782.27 15,279.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581310 31545836 12 Dec 2025, 10:44:17 UTC 12 Dec 2025, 17:59:31 UTC Completed and validated 25,584.12 15,170.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581304 31545830 12 Dec 2025, 10:44:03 UTC 12 Dec 2025, 10:54:33 UTC Error while computing 121.12 0.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580565 31545299 11 Dec 2025, 16:06:47 UTC 11 Dec 2025, 22:54:17 UTC Error while computing 23,576.47 17,872.84 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (3)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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