All tasks for computer 612714



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · 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 (8) · 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
38579534 31544908 30 Sep 2025, 8:07:55 UTC 30 Sep 2025, 8:23:58 UTC Completed and validated 899.84 683.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579535 31544909 30 Sep 2025, 8:07:55 UTC 30 Sep 2025, 8:39:24 UTC Completed and validated 875.66 667.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579513 31544887 30 Sep 2025, 7:49:12 UTC 30 Sep 2025, 8:06:33 UTC Completed and validated 905.93 696.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579311 31544697 30 Sep 2025, 3:32:53 UTC 30 Sep 2025, 3:48:41 UTC Completed and validated 879.18 679.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579267 31544654 30 Sep 2025, 2:22:49 UTC 30 Sep 2025, 3:32:53 UTC Completed and validated 1,404.00 873.91 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575724 31541222 23 Sep 2025, 6:23:37 UTC 25 Sep 2025, 5:43:11 UTC Completed and validated 1,385.29 815.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575725 31541242 23 Sep 2025, 6:23:37 UTC 25 Sep 2025, 6:14:58 UTC Completed and validated 878.94 686.86 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575731 31541473 23 Sep 2025, 6:23:37 UTC 25 Sep 2025, 5:59:14 UTC Completed and validated 904.42 695.81 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · 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 (8) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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