All tasks for computer 441816



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38601817 31555704 9 Apr 2026, 18:05:19 UTC 9 Apr 2026, 18:29:11 UTC Error while computing 118.99 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600936 31555584 9 Apr 2026, 8:36:58 UTC 9 Apr 2026, 18:05:19 UTC Error while computing 114.66 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600360 31555099 9 Apr 2026, 2:50:44 UTC 9 Apr 2026, 3:17:41 UTC Error while computing 119.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600302 31555050 9 Apr 2026, 2:07:05 UTC 9 Apr 2026, 2:30:50 UTC Error while computing 119.26 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600275 31555027 9 Apr 2026, 1:54:08 UTC 9 Apr 2026, 2:07:05 UTC Error while computing 127.83 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600209 31554969 9 Apr 2026, 1:13:17 UTC 9 Apr 2026, 1:20:53 UTC Error while computing 120.93 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599988 31554796 8 Apr 2026, 23:02:10 UTC 8 Apr 2026, 23:15:02 UTC Error while computing 117.11 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599948 31554764 8 Apr 2026, 22:36:37 UTC 8 Apr 2026, 22:51:01 UTC Error while computing 126.46 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599518 31554424 8 Apr 2026, 18:37:56 UTC 8 Apr 2026, 18:46:02 UTC Error while computing 126.92 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599462 31554378 8 Apr 2026, 18:04:45 UTC 8 Apr 2026, 18:21:49 UTC Error while computing 119.16 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597098 31553015 8 Apr 2026, 7:53:05 UTC 8 Apr 2026, 18:04:45 UTC Error while computing 111.00 0.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (11)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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