All tasks for computer 644444



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38629550 31579004 25 Apr 2026, 5:21:10 UTC 25 Apr 2026, 16:07:16 UTC Completed and validated 18,459.21 18,032.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629016 31578570 25 Apr 2026, 0:20:50 UTC 25 Apr 2026, 10:59:01 UTC Completed and validated 13,213.23 12,692.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629006 31577064 25 Apr 2026, 0:16:02 UTC 25 Apr 2026, 7:18:52 UTC Completed and validated 25,114.40 24,890.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627102 31576941 24 Apr 2026, 10:52:41 UTC 25 Apr 2026, 0:19:28 UTC Completed and validated 23,645.65 22,706.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627043 31577083 24 Apr 2026, 10:52:41 UTC 24 Apr 2026, 17:44:59 UTC Completed and validated 24,673.05 24,032.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622979 31573662 21 Apr 2026, 3:14:23 UTC 21 Apr 2026, 9:13:10 UTC Completed and validated 15,292.90 14,925.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621776 31572506 20 Apr 2026, 11:21:12 UTC 21 Apr 2026, 3:14:06 UTC Completed and validated 19,659.69 18,992.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619530 31570882 18 Apr 2026, 23:07:05 UTC 19 Apr 2026, 5:52:16 UTC Completed and validated 19,154.97 18,626.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


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