All tasks for computer 651855



State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
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
38599938 31554754 8 Apr 2026, 22:33:29 UTC 13 Apr 2026, 22:33:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599936 31554753 8 Apr 2026, 22:33:13 UTC 13 Apr 2026, 22:33:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599935 31554752 8 Apr 2026, 22:31:46 UTC 8 Apr 2026, 22:33:13 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599773 31554594 8 Apr 2026, 20:58:34 UTC 8 Apr 2026, 21:56:24 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598898 31553852 8 Apr 2026, 13:10:00 UTC 8 Apr 2026, 21:56:24 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598897 31553398 8 Apr 2026, 13:09:44 UTC 8 Apr 2026, 20:23:26 UTC Error while computing 69.41 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598820 31553872 8 Apr 2026, 12:33:10 UTC 8 Apr 2026, 20:21:21 UTC Completed and validated 16,263.63 14,618.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598822 31553873 8 Apr 2026, 12:33:10 UTC 8 Apr 2026, 21:56:24 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
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:



©2026 Universitat Pompeu Fabra