All tasks for computer 590448



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
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
38579331 31544716 30 Sep 2025, 4:02:01 UTC 30 Sep 2025, 4:44:59 UTC Error while computing 501.54 40.86 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579158 31544564 29 Sep 2025, 23:01:52 UTC 29 Sep 2025, 23:20:06 UTC Error while computing 441.46 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579122 31544534 29 Sep 2025, 22:27:46 UTC 29 Sep 2025, 23:12:22 UTC Error while computing 399.51 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579112 31544525 29 Sep 2025, 22:14:26 UTC 29 Sep 2025, 23:01:52 UTC Error while computing 513.99 42.38 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579060 31544474 29 Sep 2025, 21:50:20 UTC 29 Sep 2025, 22:49:17 UTC Error while computing 505.08 44.31 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579061 31544475 29 Sep 2025, 21:50:20 UTC 29 Sep 2025, 22:38:10 UTC Error while computing 401.82 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579058 31544472 29 Sep 2025, 21:50:03 UTC 29 Sep 2025, 22:27:46 UTC Error while computing 495.36 44.28 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579015 31543309 29 Sep 2025, 20:31:17 UTC 29 Sep 2025, 22:14:26 UTC Error while computing 516.59 39.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
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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