All tasks for computer 632103



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (16)
Application: All (16) · 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 (16) · 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
38578315 31543778 26 Sep 2025, 15:47:03 UTC 26 Sep 2025, 15:51:09 UTC Error while computing 198.74 21.59 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578312 31543775 26 Sep 2025, 15:42:29 UTC 26 Sep 2025, 15:47:03 UTC Error while computing 187.56 22.11 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578298 31543762 26 Sep 2025, 15:27:28 UTC 26 Sep 2025, 15:32:09 UTC Error while computing 191.78 21.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578064 31543544 25 Sep 2025, 12:54:35 UTC 25 Sep 2025, 12:59:41 UTC Error while computing 190.54 21.69 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578019 31543502 25 Sep 2025, 11:59:36 UTC 25 Sep 2025, 12:04:20 UTC Error while computing 190.30 21.44 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578009 31543493 25 Sep 2025, 11:42:57 UTC 25 Sep 2025, 11:48:12 UTC Error while computing 190.79 21.92 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577973 31543459 25 Sep 2025, 11:04:33 UTC 25 Sep 2025, 11:12:41 UTC Error while computing 186.09 22.13 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577942 31543431 25 Sep 2025, 10:24:45 UTC 25 Sep 2025, 10:29:54 UTC Error while computing 190.25 21.67 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577902 31543395 25 Sep 2025, 9:37:09 UTC 25 Sep 2025, 9:55:21 UTC Error while computing 199.36 23.83 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577900 31543393 25 Sep 2025, 9:36:52 UTC 25 Sep 2025, 9:42:22 UTC Error while computing 193.60 21.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577901 31543394 25 Sep 2025, 9:36:52 UTC 25 Sep 2025, 10:10:02 UTC Error while computing 409.22 21.84 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577886 31543380 25 Sep 2025, 9:15:38 UTC 25 Sep 2025, 9:20:37 UTC Error while computing 193.83 20.11 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577121 31542687 24 Sep 2025, 17:09:28 UTC 24 Sep 2025, 17:13:53 UTC Error while computing 190.37 21.44 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577034 31542610 24 Sep 2025, 15:09:33 UTC 24 Sep 2025, 15:14:03 UTC Error while computing 189.79 21.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576994 31542584 24 Sep 2025, 14:23:44 UTC 24 Sep 2025, 14:28:04 UTC Error while computing 187.96 21.97 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576937 31542536 24 Sep 2025, 13:12:10 UTC 24 Sep 2025, 14:23:44 UTC Error while computing 197.34 23.97 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (16)
Application: All (16) · 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 (16) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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