All tasks for computer 626902



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38687073 31628479 28 Oct 2026, 5:53:03 UTC 28 Oct 2026, 16:59:19 UTC Aborted 88.33 29.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661152 31604589 24 Oct 2026, 15:23:34 UTC 25 Oct 2026, 9:27:10 UTC Aborted 47.10 1.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656424 31600152 24 Oct 2026, 12:59:22 UTC 29 Oct 2026, 12:59:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38657832 31601452 24 Oct 2026, 12:08:42 UTC 24 Oct 2026, 12:59:21 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656073 31599819 24 Oct 2026, 10:17:38 UTC 24 Oct 2026, 12:59:21 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38650791 31595269 24 Oct 2026, 1:58:20 UTC 24 Oct 2026, 5:20:08 UTC Completed and validated 11,021.90 10,911.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38649863 31594425 23 Oct 2026, 22:33:13 UTC 24 Oct 2026, 2:16:17 UTC Completed and validated 10,631.22 10,589.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38647370 31592104 23 Oct 2026, 20:18:53 UTC 23 Oct 2026, 23:18:54 UTC Completed and validated 10,771.70 10,699.26 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645530 31590494 23 Oct 2026, 16:06:18 UTC 23 Oct 2026, 19:12:51 UTC Completed and validated 10,757.60 10,681.36 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (4)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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