All tasks for computer 625832



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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
38622493 31573240 20 Apr 2026, 18:53:39 UTC 22 Apr 2026, 21:20:09 UTC Completed and validated 33,269.14 32,187.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621208 31571803 20 Apr 2026, 8:11:11 UTC 20 Apr 2026, 17:53:37 UTC Error while computing 15,447.77 14,544.53 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620002 31571287 19 Apr 2026, 4:10:25 UTC 19 Apr 2026, 8:51:52 UTC Completed and validated 13,658.10 12,392.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616336 31568267 17 Apr 2026, 19:53:27 UTC 17 Apr 2026, 23:45:49 UTC Completed and validated 13,848.19 12,672.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614342 31566707 17 Apr 2026, 13:34:08 UTC 17 Apr 2026, 19:53:10 UTC Completed and validated 18,415.29 16,682.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613276 31565784 16 Apr 2026, 18:06:14 UTC 17 Apr 2026, 13:34:30 UTC Completed and validated 13,953.93 12,582.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609749 31562753 15 Apr 2026, 2:38:35 UTC 16 Apr 2026, 16:25:25 UTC Completed and validated 28,614.79 27,398.94 750,000.00 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 (6) · Invalid (0) · Error (1)
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:



©2026 Universitat Pompeu Fabra