All tasks for computer 644627



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38677542 31619411 26 Oct 2026, 14:38:33 UTC 26 Oct 2026, 16:15:34 UTC Completed and validated 5,739.80 1,980.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667350 31609988 25 Oct 2026, 7:33:49 UTC 25 Oct 2026, 8:28:00 UTC Completed and validated 1,779.47 1,580.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667200 31609831 25 Oct 2026, 6:50:16 UTC 25 Oct 2026, 7:34:21 UTC Completed and validated 1,738.06 1,550.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663102 31606330 24 Oct 2026, 21:19:34 UTC 24 Oct 2026, 22:34:58 UTC Completed and validated 1,983.17 1,773.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663105 31606333 24 Oct 2026, 21:19:34 UTC 24 Oct 2026, 22:01:35 UTC Completed and validated 1,873.56 1,666.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653802 31597690 24 Oct 2026, 6:17:25 UTC 24 Oct 2026, 6:42:04 UTC Completed and validated 1,315.68 1,199.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653797 31597685 24 Oct 2026, 6:17:24 UTC 24 Oct 2026, 7:04:18 UTC Completed and validated 1,328.74 1,210.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653798 31597686 24 Oct 2026, 6:17:23 UTC 24 Oct 2026, 15:40:32 UTC Error while computing 34.58 28.92 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38653192 31597196 24 Oct 2026, 5:22:12 UTC 24 Oct 2026, 6:19:52 UTC Completed and validated 1,232.50 1,103.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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