All tasks for computer 88340



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38699279 31639693 3 Nov 2026, 22:49:53 UTC 3 Nov 2026, 23:40:20 UTC Completed and validated 2,761.29 2,656.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38697151 31637738 1 Nov 2026, 9:51:13 UTC 1 Nov 2026, 10:42:28 UTC Completed and validated 2,713.83 2,599.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696724 31637342 1 Nov 2026, 3:54:40 UTC 1 Nov 2026, 4:51:01 UTC Completed and validated 2,710.38 2,602.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38695998 31636659 31 Oct 2026, 18:02:46 UTC 31 Oct 2026, 18:58:50 UTC Completed and validated 2,712.05 2,597.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38695624 31636313 31 Oct 2026, 13:06:01 UTC 31 Oct 2026, 14:02:33 UTC Completed and validated 2,703.51 2,602.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38695554 31636253 31 Oct 2026, 12:15:43 UTC 31 Oct 2026, 13:06:01 UTC Completed and validated 2,710.47 2,603.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38501469 31490094 8 May 2025, 12:55:13 UTC 9 May 2025, 11:01:44 UTC Error while computing 56,226.99 1.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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