All tasks for computer 652159



State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (3)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38630613 31579857 25 Apr 2026, 14:47:54 UTC 30 Apr 2026, 14:47:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630156 31579492 25 Apr 2026, 10:53:22 UTC 30 Apr 2026, 10:53:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629875 31579276 25 Apr 2026, 8:23:25 UTC 30 Apr 2026, 8:23:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629614 31577374 25 Apr 2026, 5:52:38 UTC 30 Apr 2026, 5:52:38 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629170 31578700 25 Apr 2026, 1:38:44 UTC 25 Apr 2026, 14:47:37 UTC Completed and validated 12,528.19 12,075.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629126 31577236 25 Apr 2026, 1:15:34 UTC 25 Apr 2026, 4:52:27 UTC Error while computing 204.56 79.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628829 31578408 24 Apr 2026, 22:17:15 UTC 25 Apr 2026, 10:53:04 UTC Completed and validated 22,561.48 22,368.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628198 31577887 24 Apr 2026, 16:49:01 UTC 25 Apr 2026, 8:23:05 UTC Completed and validated 25,303.08 25,281.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626627 31576716 24 Apr 2026, 9:30:48 UTC 24 Apr 2026, 23:47:03 UTC Error while computing 8,531.34 8,505.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626405 31576507 24 Apr 2026, 9:30:48 UTC 24 Apr 2026, 14:29:41 UTC Completed and validated 11,182.06 10,621.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626426 31576526 24 Apr 2026, 9:30:48 UTC 24 Apr 2026, 22:02:49 UTC Completed and validated 14,088.29 13,960.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626713 31576793 24 Apr 2026, 9:30:48 UTC 25 Apr 2026, 1:38:44 UTC Completed and validated 19,733.12 19,573.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625903 31576034 24 Apr 2026, 4:41:09 UTC 24 Apr 2026, 5:59:42 UTC Error while computing 235.83 74.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (3)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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:



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