All tasks for computer 651945


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State: All (54) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (0)
Application: All (54) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (54) · 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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Task
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688675 31630001 28 Oct 2026, 15:31:03 UTC 28 Oct 2026, 17:34:32 UTC Completed and validated 2,433.74 2,240.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683735 31618903 27 Oct 2026, 13:03:03 UTC 28 Oct 2026, 16:52:24 UTC Completed and validated 2,326.41 2,138.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683698 31625249 27 Oct 2026, 12:54:25 UTC 28 Oct 2026, 16:12:01 UTC Completed and validated 2,361.79 2,148.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683547 31625101 27 Oct 2026, 12:14:19 UTC 28 Oct 2026, 15:31:03 UTC Completed and validated 2,464.72 2,147.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680532 31622249 27 Oct 2026, 0:17:38 UTC 28 Oct 2026, 14:48:17 UTC Completed and validated 2,276.49 2,021.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680406 31622127 26 Oct 2026, 23:51:00 UTC 27 Oct 2026, 12:54:08 UTC Completed and validated 2,302.62 2,105.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680209 31621941 26 Oct 2026, 23:10:39 UTC 27 Oct 2026, 11:27:02 UTC Completed and validated 6,423.59 5,883.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680208 31621940 26 Oct 2026, 23:10:38 UTC 27 Oct 2026, 12:14:02 UTC Completed and validated 2,710.60 2,267.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680151 31621889 26 Oct 2026, 22:57:53 UTC 27 Oct 2026, 0:17:21 UTC Completed and validated 2,298.60 2,100.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679863 31621622 26 Oct 2026, 22:02:50 UTC 26 Oct 2026, 23:37:18 UTC Completed and validated 2,277.71 2,107.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679347 31621123 26 Oct 2026, 20:15:14 UTC 26 Oct 2026, 22:57:36 UTC Completed and validated 2,400.57 2,203.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679134 31620925 26 Oct 2026, 19:34:35 UTC 26 Oct 2026, 22:16:06 UTC Completed and validated 2,321.01 2,134.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678914 31620717 26 Oct 2026, 18:54:09 UTC 26 Oct 2026, 21:35:42 UTC Completed and validated 2,330.20 2,131.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678892 31620696 26 Oct 2026, 18:50:46 UTC 26 Oct 2026, 20:55:18 UTC Completed and validated 2,331.40 2,134.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678668 31620478 26 Oct 2026, 18:07:24 UTC 26 Oct 2026, 20:14:56 UTC Completed and validated 2,333.56 2,143.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678263 31620002 26 Oct 2026, 16:53:18 UTC 26 Oct 2026, 19:34:17 UTC Completed and validated 2,336.43 2,143.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678147 31619983 26 Oct 2026, 16:31:28 UTC 26 Oct 2026, 18:53:52 UTC Completed and validated 2,321.51 2,134.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677979 31619825 26 Oct 2026, 16:01:01 UTC 26 Oct 2026, 17:33:32 UTC Completed and validated 2,314.74 2,120.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677980 31619826 26 Oct 2026, 16:01:01 UTC 26 Oct 2026, 18:13:33 UTC Completed and validated 2,312.03 2,122.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677824 31619679 26 Oct 2026, 15:31:51 UTC 26 Oct 2026, 16:53:18 UTC Completed and validated 2,333.36 2,141.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (54) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (0)
Application: All (54) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (54) · 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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