All tasks for computer 611392



State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (6)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38645161 31589771 13 May 2026, 15:54:18 UTC 18 May 2026, 15:54:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645150 31589655 13 May 2026, 10:14:29 UTC 18 May 2026, 10:14:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645145 31589963 13 May 2026, 7:51:11 UTC 15 May 2026, 11:21:53 UTC Completed and validated 92,352.50 88,284.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645077 31589754 12 May 2026, 11:08:54 UTC 13 May 2026, 12:28:30 UTC Error while computing 532.80 340.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645075 31590182 12 May 2026, 11:07:45 UTC 13 May 2026, 12:17:49 UTC Completed and validated 35,442.12 32,373.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644269 31589688 8 May 2026, 10:11:27 UTC 10 May 2026, 16:00:01 UTC Error while computing 6,900.10 6,449.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644226 31589675 8 May 2026, 8:22:23 UTC 10 May 2026, 14:05:03 UTC Error while computing 15,811.46 15,037.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644208 31589624 8 May 2026, 7:38:43 UTC 10 May 2026, 9:41:44 UTC Error while computing 2,564.71 2,260.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644204 31589604 8 May 2026, 7:32:33 UTC 9 May 2026, 16:02:07 UTC Error while computing 22,354.59 21,572.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644179 31589619 8 May 2026, 6:51:18 UTC 8 May 2026, 7:31:32 UTC Error while computing 619.56 408.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (6)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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