All tasks for computer 615368



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · 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
38582641 31546923 13 Dec 2025, 8:48:10 UTC 13 Dec 2025, 9:17:42 UTC Error while computing 486.56 1.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582207 31545290 12 Dec 2025, 23:20:14 UTC 12 Dec 2025, 23:33:09 UTC Error while computing 472.37 1.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581945 31546331 12 Dec 2025, 17:48:57 UTC 12 Dec 2025, 18:20:04 UTC Error while computing 537.05 2.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581923 31546308 12 Dec 2025, 17:24:16 UTC 12 Dec 2025, 17:48:57 UTC Error while computing 495.19 1.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581367 31545778 12 Dec 2025, 10:46:03 UTC 12 Dec 2025, 11:26:00 UTC Error while computing 433.85 1.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581368 31545892 12 Dec 2025, 10:46:03 UTC 12 Dec 2025, 11:35:23 UTC Error while computing 469.61 1.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581338 31545863 12 Dec 2025, 10:45:34 UTC 12 Dec 2025, 11:17:30 UTC Error while computing 462.66 1.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581351 31545876 12 Dec 2025, 10:45:34 UTC 12 Dec 2025, 11:09:19 UTC Error while computing 437.58 0.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (8)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra