All tasks for computer 605927



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (6)
Application: All (7) · 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 (7) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

Task
click for details
Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38577867 31543362 25 Sep 2025, 8:56:24 UTC 30 Sep 2025, 8:56:24 UTC Timed out - no response 0.00 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577682 31543189 25 Sep 2025, 5:16:10 UTC 25 Sep 2025, 8:56:24 UTC Completed and validated 12,940.53 8,840.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488802 31482631 25 Apr 2025, 8:26:01 UTC 25 Apr 2025, 8:50:18 UTC Error while computing 1,347.26 51.20 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488766 31482633 25 Apr 2025, 6:32:39 UTC 25 Apr 2025, 6:53:41 UTC Error while computing 1,123.47 47.31 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488218 31482546 24 Apr 2025, 23:46:38 UTC 25 Apr 2025, 0:06:19 UTC Error while computing 1,040.53 55.03 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488200 31482469 24 Apr 2025, 23:21:00 UTC 24 Apr 2025, 23:46:38 UTC Error while computing 1,415.18 54.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488117 31482528 24 Apr 2025, 21:38:06 UTC 24 Apr 2025, 22:03:17 UTC Error while computing 1,397.74 54.50 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (6)
Application: All (7) · 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 (7) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra