All tasks for computer 626568


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State: All (112) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (107) · Invalid (0) · Error (5)
Application: All (112) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (112) · 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
38687666 31629049 28 Oct 2026, 9:05:58 UTC 28 Oct 2026, 9:52:26 UTC Completed and validated 1,384.88 1,357.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38687665 31629048 28 Oct 2026, 9:05:41 UTC 28 Oct 2026, 9:29:14 UTC Completed and validated 1,389.60 1,359.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684510 31626022 27 Oct 2026, 16:44:00 UTC 27 Oct 2026, 17:41:05 UTC Completed and validated 1,405.92 1,367.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684410 31625925 27 Oct 2026, 16:12:00 UTC 27 Oct 2026, 17:17:32 UTC Completed and validated 1,401.59 1,369.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684347 31625862 27 Oct 2026, 15:56:02 UTC 27 Oct 2026, 16:54:04 UTC Completed and validated 1,398.57 1,360.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684348 31625863 27 Oct 2026, 15:56:02 UTC 27 Oct 2026, 16:30:45 UTC Completed and validated 1,391.49 1,368.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684136 31625659 27 Oct 2026, 14:52:05 UTC 27 Oct 2026, 15:27:28 UTC Completed and validated 1,402.87 1,370.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683982 31625514 27 Oct 2026, 14:12:03 UTC 27 Oct 2026, 14:38:34 UTC Completed and validated 1,428.09 1,394.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683748 31625294 27 Oct 2026, 13:08:02 UTC 27 Oct 2026, 13:48:22 UTC Completed and validated 1,436.23 1,412.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683691 31625242 27 Oct 2026, 12:52:03 UTC 27 Oct 2026, 13:24:17 UTC Completed and validated 1,422.79 1,406.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683471 31625026 27 Oct 2026, 11:56:02 UTC 27 Oct 2026, 12:33:17 UTC Completed and validated 1,382.14 1,356.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683326 31624740 27 Oct 2026, 11:24:03 UTC 27 Oct 2026, 12:10:10 UTC Completed and validated 1,363.89 1,332.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683290 31624821 27 Oct 2026, 11:16:01 UTC 27 Oct 2026, 11:47:22 UTC Completed and validated 1,385.52 1,345.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683270 31624844 27 Oct 2026, 11:12:04 UTC 27 Oct 2026, 11:24:03 UTC Error while computing 376.25 326.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682871 31624462 27 Oct 2026, 9:29:06 UTC 27 Oct 2026, 10:38:12 UTC Completed and validated 1,401.57 1,379.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682804 31624398 27 Oct 2026, 9:12:05 UTC 27 Oct 2026, 10:14:51 UTC Completed and validated 1,371.50 1,339.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682805 31624399 27 Oct 2026, 9:12:05 UTC 27 Oct 2026, 9:51:51 UTC Completed and validated 2,386.00 23,982.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682746 31624341 27 Oct 2026, 8:56:02 UTC 27 Oct 2026, 9:29:06 UTC Completed and validated 1,423.94 1,387.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682441 31624055 27 Oct 2026, 7:48:02 UTC 27 Oct 2026, 8:38:53 UTC Completed and validated 1,409.82 1,381.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682381 31623997 27 Oct 2026, 7:36:03 UTC 27 Oct 2026, 8:15:08 UTC Completed and validated 1,417.05 1,380.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (112) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (107) · Invalid (0) · Error (5)
Application: All (112) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (112) · 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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