All tasks for computer 652183



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38630993 31580169 25 Apr 2026, 18:19:14 UTC 30 Apr 2026, 18:19:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630355 31579648 25 Apr 2026, 12:31:11 UTC 25 Apr 2026, 18:41:38 UTC Completed and validated 22,006.07 19,913.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629385 31578862 25 Apr 2026, 3:40:13 UTC 25 Apr 2026, 6:32:50 UTC Completed and validated 9,644.17 9,644.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629386 31578863 25 Apr 2026, 3:40:13 UTC 25 Apr 2026, 12:30:54 UTC Completed and validated 21,435.59 20,557.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628991 31578549 25 Apr 2026, 0:04:59 UTC 25 Apr 2026, 3:51:52 UTC Completed and validated 13,426.67 12,676.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628509 31577434 24 Apr 2026, 19:26:08 UTC 24 Apr 2026, 23:25:18 UTC Error while computing 73.04 12.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628069 31577400 24 Apr 2026, 15:36:30 UTC 24 Apr 2026, 23:25:18 UTC Error while computing 74.51 12.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627199 31577205 24 Apr 2026, 11:36:10 UTC 24 Apr 2026, 23:20:24 UTC Completed and validated 21,206.81 18,702.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627220 31577184 24 Apr 2026, 11:36:10 UTC 24 Apr 2026, 17:25:56 UTC Completed and validated 20,618.69 18,860.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622916 31573604 21 Apr 2026, 1:40:45 UTC 21 Apr 2026, 5:19:38 UTC Completed and validated 11,126.61 8,868.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622677 31573395 20 Apr 2026, 21:25:02 UTC 21 Apr 2026, 1:40:45 UTC Completed and validated 15,230.11 13,003.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (2)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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)
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