All tasks for computer 627914



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (2)
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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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
38579389 31544772 30 Sep 2025, 5:26:48 UTC 30 Sep 2025, 6:03:12 UTC Completed and validated 952.02 656.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579390 31544773 30 Sep 2025, 5:26:48 UTC 30 Sep 2025, 6:19:39 UTC Completed and validated 952.38 659.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579374 31544757 30 Sep 2025, 5:07:10 UTC 30 Sep 2025, 5:26:48 UTC Completed and validated 945.84 673.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578736 31544181 27 Sep 2025, 3:01:53 UTC 27 Sep 2025, 3:26:57 UTC Completed and validated 962.81 658.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578127 31543603 25 Sep 2025, 14:22:39 UTC 25 Sep 2025, 15:01:22 UTC Completed and validated 993.94 696.44 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578124 31543601 25 Sep 2025, 14:19:29 UTC 25 Sep 2025, 14:44:14 UTC Completed and validated 975.00 685.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578100 31543577 25 Sep 2025, 13:44:30 UTC 25 Sep 2025, 14:08:25 UTC Completed and validated 953.53 653.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577557 31543073 25 Sep 2025, 2:35:57 UTC 25 Sep 2025, 2:55:27 UTC Completed and validated 960.54 673.89 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577544 31543062 25 Sep 2025, 2:17:08 UTC 25 Sep 2025, 2:35:57 UTC Completed and validated 919.62 630.47 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577525 31543043 25 Sep 2025, 1:48:37 UTC 25 Sep 2025, 2:17:08 UTC Completed and validated 1,038.71 753.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577385 31542913 24 Sep 2025, 22:54:35 UTC 24 Sep 2025, 23:13:01 UTC Completed and validated 1,049.16 690.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577242 31542795 24 Sep 2025, 19:58:17 UTC 24 Sep 2025, 20:28:50 UTC Completed and validated 1,047.42 702.22 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576593 31542238 24 Sep 2025, 3:46:06 UTC 24 Sep 2025, 4:05:13 UTC Completed and validated 986.94 698.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576558 31541862 24 Sep 2025, 2:47:34 UTC 24 Sep 2025, 3:16:26 UTC Completed and validated 1,008.51 701.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488762 31482631 25 Apr 2025, 6:28:52 UTC 25 Apr 2025, 6:33:39 UTC Error while computing 214.10 16.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488760 31482630 25 Apr 2025, 6:23:41 UTC 25 Apr 2025, 6:28:52 UTC Error while computing 214.25 21.91 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (2)
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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