All tasks for computer 638825



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38602309 31556741 10 Apr 2026, 0:02:09 UTC 10 Apr 2026, 0:23:01 UTC Error while computing 125.36 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602048 31556517 9 Apr 2026, 20:43:47 UTC 9 Apr 2026, 20:47:52 UTC Error while computing 126.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601521 31556064 9 Apr 2026, 14:32:25 UTC 9 Apr 2026, 14:35:59 UTC Error while computing 123.37 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601422 31555984 9 Apr 2026, 13:24:33 UTC 9 Apr 2026, 13:28:56 UTC Error while computing 123.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601091 31555719 9 Apr 2026, 10:20:17 UTC 9 Apr 2026, 10:23:56 UTC Error while computing 124.08 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600523 31555232 9 Apr 2026, 4:23:07 UTC 9 Apr 2026, 4:27:07 UTC Error while computing 125.04 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600029 31554825 8 Apr 2026, 23:22:42 UTC 8 Apr 2026, 23:55:06 UTC Error while computing 120.97 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600022 31554603 8 Apr 2026, 23:18:29 UTC 8 Apr 2026, 23:22:42 UTC Error while computing 131.44 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598676 31553766 8 Apr 2026, 11:10:00 UTC 8 Apr 2026, 11:18:36 UTC Error while computing 118.02 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598628 31553739 8 Apr 2026, 10:47:18 UTC 8 Apr 2026, 10:51:17 UTC Error while computing 120.01 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597438 31553334 8 Apr 2026, 8:18:58 UTC 8 Apr 2026, 8:47:07 UTC Error while computing 121.11 0.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597536 31553428 8 Apr 2026, 8:15:40 UTC 8 Apr 2026, 8:18:58 UTC Error while computing 120.10 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (12)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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