All tasks for computer 641876



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38630685 31579856 25 Apr 2026, 15:23:10 UTC 26 Apr 2026, 10:47:10 UTC Completed and validated 9,841.97 9,841.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630371 31579663 25 Apr 2026, 12:39:57 UTC 25 Apr 2026, 15:23:27 UTC Completed and validated 9,776.98 9,595.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629773 31579186 25 Apr 2026, 7:28:26 UTC 25 Apr 2026, 12:25:26 UTC Completed and validated 17,820.00 18,116.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628083 31577795 24 Apr 2026, 15:47:26 UTC 24 Apr 2026, 15:51:41 UTC Error while computing 142.71 46.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627972 31577709 24 Apr 2026, 14:47:33 UTC 24 Apr 2026, 15:38:18 UTC Error while computing 2,761.95 2,761.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627018 31577058 24 Apr 2026, 10:42:34 UTC 24 Apr 2026, 14:50:57 UTC Completed and validated 14,903.00 15,050.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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