All tasks for computer 609955


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State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (92) · Invalid (0) · Error (3)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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
38684250 31625770 27 Oct 2026, 15:26:49 UTC 27 Oct 2026, 17:27:12 UTC Completed and validated 2,230.53 1,795.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683957 31625490 27 Oct 2026, 14:04:44 UTC 27 Oct 2026, 16:47:03 UTC Completed and validated 2,264.65 1,820.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683628 31625179 27 Oct 2026, 12:37:20 UTC 27 Oct 2026, 16:06:43 UTC Completed and validated 2,220.96 1,794.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680086 31621829 26 Oct 2026, 22:46:43 UTC 27 Oct 2026, 14:21:57 UTC Completed and validated 2,241.94 1,802.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680087 31621830 26 Oct 2026, 22:46:43 UTC 27 Oct 2026, 15:26:25 UTC Completed and validated 2,250.90 1,842.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679718 31621482 26 Oct 2026, 21:30:49 UTC 27 Oct 2026, 12:36:55 UTC Completed and validated 2,120.33 1,721.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679720 31621484 26 Oct 2026, 21:30:49 UTC 27 Oct 2026, 13:20:20 UTC Completed and validated 2,241.45 1,804.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679522 31621294 26 Oct 2026, 20:52:09 UTC 26 Oct 2026, 22:46:18 UTC Completed and validated 2,173.99 1,752.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679129 31620920 26 Oct 2026, 19:33:30 UTC 26 Oct 2026, 22:07:18 UTC Completed and validated 2,025.81 1,604.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679023 31620820 26 Oct 2026, 19:14:33 UTC 26 Oct 2026, 21:30:48 UTC Completed and validated 2,174.89 1,742.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678749 31620555 26 Oct 2026, 18:24:25 UTC 26 Oct 2026, 20:51:45 UTC Completed and validated 2,198.15 1,769.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678684 31620492 26 Oct 2026, 18:11:19 UTC 26 Oct 2026, 20:12:38 UTC Completed and validated 2,222.30 1,773.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678330 31602611 26 Oct 2026, 17:04:03 UTC 26 Oct 2026, 19:33:06 UTC Completed and validated 1,853.64 1,475.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678331 31602612 26 Oct 2026, 17:04:03 UTC 26 Oct 2026, 18:59:02 UTC Completed and validated 1,917.99 1,485.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677898 31619752 26 Oct 2026, 15:44:20 UTC 26 Oct 2026, 18:24:25 UTC Completed and validated 2,115.05 1,739.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677896 31619750 26 Oct 2026, 15:44:19 UTC 26 Oct 2026, 17:55:36 UTC Completed and validated 2,295.26 1,826.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677617 31619483 26 Oct 2026, 14:52:51 UTC 26 Oct 2026, 17:04:03 UTC Completed and validated 2,224.30 1,799.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677452 31619323 26 Oct 2026, 14:23:15 UTC 26 Oct 2026, 16:23:53 UTC Completed and validated 2,215.88 1,801.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677448 31619319 26 Oct 2026, 14:22:50 UTC 26 Oct 2026, 15:43:54 UTC Completed and validated 2,271.61 1,849.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677413 31619286 26 Oct 2026, 14:18:18 UTC 26 Oct 2026, 15:03:05 UTC Completed and validated 2,226.38 1,835.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (92) · Invalid (0) · Error (3)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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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