All tasks for computer 654848



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38676370 31618291 26 Oct 2026, 11:07:11 UTC 26 Oct 2026, 11:53:10 UTC Completed and validated 1,578.32 1,480.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38673436 31615513 26 Oct 2026, 2:23:25 UTC 26 Oct 2026, 3:40:48 UTC Completed and validated 1,356.15 1,294.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38673405 31615391 26 Oct 2026, 2:18:21 UTC 26 Oct 2026, 3:17:48 UTC Completed and validated 1,637.64 1,547.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666146 31609165 25 Oct 2026, 4:19:35 UTC 25 Oct 2026, 7:58:30 UTC Completed and validated 12,948.63 12,874.05 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659162 31602715 24 Oct 2026, 14:44:15 UTC 24 Oct 2026, 20:55:10 UTC Completed and validated 1,148.65 1,086.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38647461 31592194 23 Oct 2026, 20:26:13 UTC 24 Oct 2026, 21:09:24 UTC Completed and validated 1,068.98 1,051.12 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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