All tasks for computer 506550



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · 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 (7) · 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
38488231 31482546 25 Apr 2025, 0:07:08 UTC 25 Apr 2025, 0:12:37 UTC Error while computing 189.21 15.09 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487923 31482446 24 Apr 2025, 19:28:25 UTC 24 Apr 2025, 19:34:34 UTC Error while computing 245.23 6.13 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487633 31482469 24 Apr 2025, 16:52:27 UTC 24 Apr 2025, 16:58:44 UTC Error while computing 234.34 7.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487599 31482437 24 Apr 2025, 16:46:57 UTC 24 Apr 2025, 16:52:27 UTC Error while computing 207.35 2.30 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487494 31482406 24 Apr 2025, 14:48:09 UTC 24 Apr 2025, 14:54:24 UTC Error while computing 268.69 26.17 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487456 31482390 24 Apr 2025, 14:04:35 UTC 24 Apr 2025, 14:11:29 UTC Error while computing 284.00 20.58 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487432 31482384 24 Apr 2025, 13:34:07 UTC 24 Apr 2025, 13:40:15 UTC Error while computing 286.84 27.28 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (7)
Application: All (7) · 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 (7) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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