All tasks for computer 608298



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38585189 31548602 19 Dec 2025, 6:17:52 UTC 19 Dec 2025, 15:51:05 UTC Completed and validated 12,667.53 12,667.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38585186 31548600 19 Dec 2025, 5:58:04 UTC 19 Dec 2025, 12:20:24 UTC Completed and validated 13,011.03 13,011.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38585127 31548556 18 Dec 2025, 22:51:02 UTC 19 Dec 2025, 3:42:22 UTC Completed and validated 17,452.67 17,452.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582200 31546551 12 Dec 2025, 23:14:38 UTC 17 Dec 2025, 23:49:04 UTC Completed and validated 17,131.41 17,131.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582179 31546533 12 Dec 2025, 22:45:06 UTC 17 Dec 2025, 23:49:04 UTC Completed and validated 18,742.88 18,742.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582144 31546505 12 Dec 2025, 22:00:07 UTC 17 Dec 2025, 23:49:04 UTC Completed and validated 18,052.55 18,052.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582134 31546496 12 Dec 2025, 21:45:01 UTC 17 Dec 2025, 23:49:04 UTC Completed and validated 17,717.66 17,717.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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