All tasks for computer 639074



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · 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 (9) · 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
38579351 31544736 30 Sep 2025, 4:36:12 UTC 30 Sep 2025, 8:05:15 UTC Completed and validated 968.16 678.83 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577888 31543382 25 Sep 2025, 9:18:54 UTC 25 Sep 2025, 9:59:52 UTC Completed and validated 1,400.71 683.44 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577452 31542974 25 Sep 2025, 0:12:12 UTC 25 Sep 2025, 1:38:42 UTC Completed and validated 1,030.42 639.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577436 31542954 24 Sep 2025, 23:53:35 UTC 25 Sep 2025, 0:12:12 UTC Completed and validated 1,059.46 652.03 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577437 31542959 24 Sep 2025, 23:53:35 UTC 25 Sep 2025, 1:20:40 UTC Completed and validated 1,471.57 734.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577267 31542820 24 Sep 2025, 20:29:43 UTC 24 Sep 2025, 22:39:42 UTC Error while computing 668.45 71.56 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577099 31542670 24 Sep 2025, 16:47:06 UTC 24 Sep 2025, 17:08:41 UTC Completed and validated 1,074.03 688.20 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577077 31542649 24 Sep 2025, 16:07:30 UTC 24 Sep 2025, 16:47:06 UTC Completed and validated 1,070.05 659.02 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577051 31542626 24 Sep 2025, 15:33:20 UTC 24 Sep 2025, 16:07:30 UTC Completed and validated 1,274.83 726.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · 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 (9) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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