All tasks for computer 648909



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
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
38603209 31557506 10 Apr 2026, 13:52:07 UTC 10 Apr 2026, 16:42:19 UTC Error while computing 9,579.64 9,519.12 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602561 31556953 10 Apr 2026, 3:49:39 UTC 10 Apr 2026, 9:39:14 UTC Completed and validated 19,144.79 19,107.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602200 31556649 9 Apr 2026, 22:42:12 UTC 10 Apr 2026, 3:49:39 UTC Completed and validated 18,277.41 18,260.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600793 31555183 9 Apr 2026, 7:17:39 UTC 9 Apr 2026, 13:55:07 UTC Completed and validated 18,991.63 18,970.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600308 31555051 9 Apr 2026, 2:10:08 UTC 9 Apr 2026, 7:50:31 UTC Completed and validated 19,676.57 19,644.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600250 31555005 9 Apr 2026, 1:42:09 UTC 9 Apr 2026, 13:55:07 UTC Completed and validated 39,484.75 39,480.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599790 31554635 8 Apr 2026, 21:12:39 UTC 9 Apr 2026, 0:17:30 UTC Completed and validated 9,861.85 9,805.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38598679 31553767 8 Apr 2026, 11:11:04 UTC 8 Apr 2026, 14:14:10 UTC Completed and validated 9,958.44 9,910.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38597281 31553184 8 Apr 2026, 8:04:05 UTC 8 Apr 2026, 11:11:04 UTC Completed and validated 9,837.55 9,822.68 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
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