All tasks for computer 627914



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (6)
Application: All (10) · 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 (2) · 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
38584246 31545258 16 Dec 2025, 19:19:29 UTC 21 Dec 2025, 19:19:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582729 31546995 13 Dec 2025, 10:37:44 UTC 13 Dec 2025, 13:06:49 UTC Completed and validated 8,503.56 8,503.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581777 31546206 12 Dec 2025, 14:54:18 UTC 12 Dec 2025, 18:17:58 UTC Completed and validated 7,915.83 7,915.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580814 31545422 11 Dec 2025, 23:09:50 UTC 12 Dec 2025, 2:15:09 UTC Completed and validated 11,040.59 11,040.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580678 31545003 11 Dec 2025, 16:28:23 UTC 11 Dec 2025, 16:46:36 UTC Error while computing 94.49 9.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580679 31545084 11 Dec 2025, 16:28:23 UTC 11 Dec 2025, 16:44:36 UTC Error while computing 99.80 8.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579956 31545117 11 Dec 2025, 13:32:48 UTC 11 Dec 2025, 13:48:00 UTC Error while computing 101.81 8.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579843 31545119 11 Dec 2025, 13:22:57 UTC 11 Dec 2025, 13:32:48 UTC Error while computing 419.06 419.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
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 (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (6)
Application: All (10) · 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 (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra