All tasks for computer 618370



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · 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
38579450 31544828 30 Sep 2025, 6:36:42 UTC 30 Sep 2025, 6:58:04 UTC Completed and validated 1,223.85 787.67 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577265 31542818 24 Sep 2025, 20:25:52 UTC 27 Sep 2025, 13:17:40 UTC Completed and validated 1,005.75 684.13 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577135 31542698 24 Sep 2025, 17:25:43 UTC 27 Sep 2025, 13:00:19 UTC Completed and validated 1,337.95 784.17 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577088 31542660 24 Sep 2025, 16:25:39 UTC 27 Sep 2025, 12:28:38 UTC Completed and validated 1,085.03 756.13 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576313 31541972 23 Sep 2025, 19:18:01 UTC 27 Sep 2025, 12:09:47 UTC Completed and validated 1,356.24 839.00 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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