All tasks for computer 643315



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12) · 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
38578998 31541260 28 Sep 2025, 0:18:02 UTC 28 Sep 2025, 0:22:36 UTC Error while computing 161.42 20.36 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578348 31543808 26 Sep 2025, 16:36:18 UTC 26 Sep 2025, 16:41:04 UTC Error while computing 168.18 20.17 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577610 31543119 25 Sep 2025, 3:39:00 UTC 25 Sep 2025, 3:43:25 UTC Error while computing 164.64 19.92 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577545 31543063 25 Sep 2025, 2:18:36 UTC 25 Sep 2025, 2:23:07 UTC Error while computing 178.77 19.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577540 31543058 25 Sep 2025, 2:14:15 UTC 25 Sep 2025, 2:18:36 UTC Error while computing 173.92 19.61 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577496 31543016 25 Sep 2025, 1:10:29 UTC 25 Sep 2025, 1:18:17 UTC Error while computing 164.19 19.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577495 31543015 25 Sep 2025, 1:10:12 UTC 25 Sep 2025, 1:14:46 UTC Error while computing 166.05 19.58 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577283 31542836 24 Sep 2025, 20:52:08 UTC 24 Sep 2025, 20:56:32 UTC Error while computing 172.03 19.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577089 31542661 24 Sep 2025, 16:28:36 UTC 24 Sep 2025, 16:33:57 UTC Error while computing 190.87 26.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577054 31542629 24 Sep 2025, 15:39:16 UTC 24 Sep 2025, 15:42:36 UTC Error while computing 122.45 10.13 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577002 31542590 24 Sep 2025, 14:32:02 UTC 24 Sep 2025, 14:35:14 UTC Error while computing 94.05 9.73 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575421 31541236 22 Sep 2025, 23:18:35 UTC 22 Sep 2025, 23:26:35 UTC Error while computing 189.00 27.33 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · 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 (12) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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