All tasks for computer 653373



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (9)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38687133 31628538 28 Oct 2026, 6:10:59 UTC 28 Oct 2026, 6:52:14 UTC Completed and validated 2,404.86 2,222.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38680058 31621804 26 Oct 2026, 22:39:19 UTC 26 Oct 2026, 22:42:09 UTC Error while computing 63.35 10.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677675 31619537 26 Oct 2026, 15:03:03 UTC 26 Oct 2026, 15:34:04 UTC Error while computing 62.79 17.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674794 31616811 26 Oct 2026, 6:21:05 UTC 26 Oct 2026, 6:24:22 UTC Error while computing 84.11 19.71 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674764 31616783 26 Oct 2026, 6:16:21 UTC 26 Oct 2026, 6:21:05 UTC Error while computing 77.14 24.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674756 31616775 26 Oct 2026, 6:15:03 UTC 26 Oct 2026, 6:21:05 UTC Error while computing 57.78 19.16 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670180 31610941 25 Oct 2026, 16:43:39 UTC 25 Oct 2026, 17:15:32 UTC Completed and validated 1,413.00 1,289.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667982 31610550 25 Oct 2026, 10:11:49 UTC 25 Oct 2026, 10:19:29 UTC Error while computing 95.61 23.79 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667645 31610249 25 Oct 2026, 8:49:33 UTC 25 Oct 2026, 9:30:37 UTC Error while computing 76.82 23.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667630 31610235 25 Oct 2026, 8:46:14 UTC 25 Oct 2026, 9:30:37 UTC Error while computing 76.80 20.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662781 31606019 24 Oct 2026, 20:40:03 UTC 24 Oct 2026, 22:00:57 UTC Completed and validated 4,018.69 4,018.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662546 31605796 24 Oct 2026, 19:37:33 UTC 24 Oct 2026, 21:06:39 UTC Completed and validated 3,978.72 3,978.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658371 31601957 24 Oct 2026, 13:25:47 UTC 24 Oct 2026, 14:25:35 UTC Completed and validated 2,171.22 2,171.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658990 31602548 24 Oct 2026, 13:17:56 UTC 24 Oct 2026, 13:25:46 UTC Error while computing 77.58 19.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38647773 31592500 23 Oct 2026, 20:52:59 UTC 23 Oct 2026, 21:33:09 UTC Completed and validated 2,277.81 2,196.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (9)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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