All tasks for computer 642323



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38578961 31544403 27 Sep 2025, 7:49:56 UTC 27 Sep 2025, 8:45:00 UTC Error while computing 142.08 22.34 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578954 31544396 27 Sep 2025, 7:40:24 UTC 27 Sep 2025, 8:42:02 UTC Error while computing 141.51 22.55 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578904 31544347 27 Sep 2025, 6:40:18 UTC 27 Sep 2025, 8:39:02 UTC Error while computing 142.35 22.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578905 31544348 27 Sep 2025, 6:40:18 UTC 27 Sep 2025, 8:36:53 UTC Error while computing 147.19 22.48 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577910 31543402 25 Sep 2025, 9:42:44 UTC 25 Sep 2025, 10:13:08 UTC Error while computing 186.22 37.55 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577872 31543367 25 Sep 2025, 9:02:23 UTC 25 Sep 2025, 9:08:02 UTC Error while computing 183.88 38.83 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577727 31543231 25 Sep 2025, 6:13:38 UTC 25 Sep 2025, 6:42:23 UTC Error while computing 149.59 32.63 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577718 31543222 25 Sep 2025, 6:04:03 UTC 25 Sep 2025, 6:39:13 UTC Error while computing 149.46 32.34 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577691 31543198 25 Sep 2025, 5:29:19 UTC 25 Sep 2025, 5:35:13 UTC Error while computing 151.38 32.73 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577629 31543139 25 Sep 2025, 4:03:32 UTC 25 Sep 2025, 4:10:10 UTC Error while computing 147.01 32.09 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577576 31543092 25 Sep 2025, 3:03:28 UTC 25 Sep 2025, 4:07:49 UTC Error while computing 149.61 32.69 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577570 31543086 25 Sep 2025, 2:50:35 UTC 25 Sep 2025, 3:03:28 UTC Error while computing 150.04 33.36 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577048 31542623 24 Sep 2025, 15:30:19 UTC 24 Sep 2025, 17:30:50 UTC Error while computing 145.20 24.77 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575806 31541532 23 Sep 2025, 7:53:48 UTC 23 Sep 2025, 8:49:22 UTC Error while computing 170.74 32.92 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (14)
Application: All (14) · 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 (14) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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