All tasks for computer 655054


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State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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
38696895 31637509 1 Nov 2026, 6:06:15 UTC 1 Nov 2026, 7:17:30 UTC Completed and validated 2,419.72 2,290.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696813 31637429 1 Nov 2026, 4:59:22 UTC 1 Nov 2026, 6:05:59 UTC Completed and validated 2,412.29 2,317.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696772 31637286 1 Nov 2026, 4:32:38 UTC 1 Nov 2026, 5:42:07 UTC Completed and validated 2,317.06 2,210.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696628 31637249 1 Nov 2026, 2:35:59 UTC 1 Nov 2026, 5:35:33 UTC Completed and validated 2,567.58 2,468.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696604 31637226 1 Nov 2026, 2:16:51 UTC 1 Nov 2026, 4:59:03 UTC Completed and validated 2,323.46 2,207.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696576 31637200 1 Nov 2026, 1:54:36 UTC 1 Nov 2026, 4:47:55 UTC Completed and validated 2,440.71 2,336.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696541 31637167 1 Nov 2026, 1:21:51 UTC 1 Nov 2026, 4:18:29 UTC Completed and validated 2,510.01 2,404.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696539 31637165 1 Nov 2026, 1:19:20 UTC 1 Nov 2026, 4:05:00 UTC Completed and validated 2,474.67 2,344.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696498 31637129 1 Nov 2026, 0:36:47 UTC 1 Nov 2026, 3:37:00 UTC Completed and validated 2,297.13 2,231.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696495 31637126 1 Nov 2026, 0:34:42 UTC 1 Nov 2026, 3:24:10 UTC Completed and validated 2,731.30 2,568.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696475 31637106 1 Nov 2026, 0:18:59 UTC 1 Nov 2026, 2:54:46 UTC Completed and validated 3,010.81 2,880.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696434 31637066 31 Oct 2026, 23:39:24 UTC 1 Nov 2026, 2:35:33 UTC Completed and validated 2,767.98 2,621.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696381 31637014 31 Oct 2026, 22:50:59 UTC 1 Nov 2026, 2:09:11 UTC Completed and validated 2,836.56 2,704.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696333 31636970 31 Oct 2026, 22:15:03 UTC 1 Nov 2026, 1:53:56 UTC Completed and validated 2,789.40 2,644.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696306 31636947 31 Oct 2026, 21:57:48 UTC 1 Nov 2026, 1:21:51 UTC Completed and validated 3,080.18 2,939.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696301 31636942 31 Oct 2026, 21:53:57 UTC 1 Nov 2026, 1:06:27 UTC Completed and validated 2,792.61 2,637.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696297 31636938 31 Oct 2026, 21:52:20 UTC 1 Nov 2026, 0:34:23 UTC Completed and validated 2,834.89 2,700.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696211 31636855 31 Oct 2026, 20:39:48 UTC 1 Nov 2026, 0:24:17 UTC Completed and validated 2,755.99 2,599.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696192 31636837 31 Oct 2026, 20:27:23 UTC 31 Oct 2026, 23:47:44 UTC Completed and validated 3,057.46 2,921.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38696175 31636822 31 Oct 2026, 20:08:06 UTC 31 Oct 2026, 23:38:40 UTC Completed and validated 2,775.61 2,636.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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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