All tasks for computer 654383



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
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
38689279 31630548 28 Oct 2026, 19:49:59 UTC 2 Nov 2026, 19:49:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674413 31616451 26 Oct 2026, 5:13:22 UTC 26 Oct 2026, 11:28:42 UTC Completed and validated 15,914.63 12,238.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665338 31608442 25 Oct 2026, 1:04:42 UTC 25 Oct 2026, 1:13:19 UTC Error while computing 328.36 125.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662865 31606097 24 Oct 2026, 21:06:28 UTC 25 Oct 2026, 1:04:41 UTC Error while computing 5,722.67 3,052.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657163 31600833 24 Oct 2026, 11:33:23 UTC 24 Oct 2026, 20:12:12 UTC Completed and validated 17,143.23 9,132.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647835 31592558 23 Oct 2026, 20:55:11 UTC 24 Oct 2026, 9:31:35 UTC Completed and validated 11,677.85 6,454.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646084 31591042 23 Oct 2026, 16:51:36 UTC 23 Oct 2026, 20:56:19 UTC Completed and validated 4,178.72 4,178.72 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
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