All tasks for computer 633425



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
Application: All (6) · 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 (6) · 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
38488779 31482631 25 Apr 2025, 7:07:50 UTC 25 Apr 2025, 7:16:11 UTC Error while computing 278.72 26.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488757 31482630 25 Apr 2025, 6:10:00 UTC 25 Apr 2025, 6:18:32 UTC Error while computing 322.30 25.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488104 31482527 24 Apr 2025, 21:28:51 UTC 24 Apr 2025, 21:37:24 UTC Error while computing 327.60 23.53 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487465 31482397 24 Apr 2025, 14:15:00 UTC 24 Apr 2025, 14:23:40 UTC Error while computing 355.49 29.06 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487438 31482390 24 Apr 2025, 13:49:20 UTC 24 Apr 2025, 13:58:06 UTC Error while computing 342.35 27.36 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487290 31482344 24 Apr 2025, 11:57:05 UTC 24 Apr 2025, 12:03:15 UTC Error while computing 262.58 23.13 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


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



©2026 Universitat Pompeu Fabra