All tasks for computer 593958


Next 20
State: All (81) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (81)
Application: All (81) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (81) · 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
38602126 31556069 9 Apr 2026, 21:43:07 UTC 9 Apr 2026, 21:46:59 UTC Error while computing 109.04 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602013 31556133 9 Apr 2026, 20:21:23 UTC 9 Apr 2026, 20:25:40 UTC Error while computing 117.67 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601993 31556479 9 Apr 2026, 20:10:53 UTC 9 Apr 2026, 20:16:44 UTC Error while computing 104.40 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601994 31556475 9 Apr 2026, 20:10:53 UTC 9 Apr 2026, 20:14:53 UTC Error while computing 117.76 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601971 31556460 9 Apr 2026, 19:57:07 UTC 9 Apr 2026, 20:02:14 UTC Error while computing 120.01 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601770 31556280 9 Apr 2026, 17:26:28 UTC 9 Apr 2026, 17:31:15 UTC Error while computing 110.45 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600752 31555422 9 Apr 2026, 6:49:55 UTC 9 Apr 2026, 6:54:04 UTC Error while computing 109.39 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600726 31555401 9 Apr 2026, 6:30:55 UTC 9 Apr 2026, 6:37:17 UTC Error while computing 109.48 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600725 31555400 9 Apr 2026, 6:30:37 UTC 9 Apr 2026, 6:34:38 UTC Error while computing 110.22 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600492 31555207 9 Apr 2026, 4:04:50 UTC 9 Apr 2026, 4:09:20 UTC Error while computing 104.30 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600493 31555208 9 Apr 2026, 4:04:50 UTC 9 Apr 2026, 4:10:33 UTC Error while computing 92.57 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599196 31554154 8 Apr 2026, 15:39:19 UTC 8 Apr 2026, 15:43:06 UTC Error while computing 169.36 169.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599197 31554158 8 Apr 2026, 15:39:19 UTC 8 Apr 2026, 15:45:39 UTC Error while computing 98.51 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599066 31554059 8 Apr 2026, 14:43:02 UTC 8 Apr 2026, 14:47:06 UTC Error while computing 107.16 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598794 31553852 8 Apr 2026, 12:21:56 UTC 8 Apr 2026, 12:25:47 UTC Error while computing 110.99 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598795 31553853 8 Apr 2026, 12:21:56 UTC 8 Apr 2026, 12:27:54 UTC Error while computing 90.84 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598545 31553685 8 Apr 2026, 10:17:08 UTC 8 Apr 2026, 10:21:41 UTC Error while computing 96.17 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598531 31553678 8 Apr 2026, 10:13:18 UTC 8 Apr 2026, 10:19:28 UTC Error while computing 90.71 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598534 31553701 8 Apr 2026, 10:13:18 UTC 8 Apr 2026, 10:17:08 UTC Error while computing 108.16 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598515 31553696 8 Apr 2026, 10:09:14 UTC 8 Apr 2026, 10:13:18 UTC Error while computing 110.02 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (81) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (81)
Application: All (81) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (81) · 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