All tasks for computer 654935



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38688525 31629869 28 Oct 2026, 14:31:31 UTC 28 Oct 2026, 15:19:14 UTC Completed and validated 2,814.92 1,605.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686827 31628238 28 Oct 2026, 4:35:50 UTC 28 Oct 2026, 5:24:04 UTC Completed and validated 2,854.16 1,626.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686345 31625139 28 Oct 2026, 2:03:11 UTC 28 Oct 2026, 3:35:45 UTC Completed and validated 2,832.57 1,613.93 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685839 31627293 27 Oct 2026, 23:13:12 UTC 28 Oct 2026, 0:47:58 UTC Completed and validated 2,808.85 1,609.96 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685686 31627147 27 Oct 2026, 22:25:10 UTC 27 Oct 2026, 23:13:11 UTC Completed and validated 2,841.97 1,620.32 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685687 31627148 27 Oct 2026, 22:25:10 UTC 28 Oct 2026, 0:00:50 UTC Completed and validated 2,852.96 1,627.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685273 31626748 27 Oct 2026, 20:16:48 UTC 27 Oct 2026, 21:25:04 UTC Completed and validated 2,867.88 1,619.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38679130 31620921 26 Oct 2026, 19:33:33 UTC 26 Oct 2026, 21:05:20 UTC Completed and validated 2,854.03 1,623.54 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676403 31618324 26 Oct 2026, 11:13:56 UTC 26 Oct 2026, 12:21:26 UTC Completed and validated 2,892.10 1,602.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38675095 31617093 26 Oct 2026, 7:14:06 UTC 26 Oct 2026, 8:20:16 UTC Completed and validated 2,799.13 1,631.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674120 31616169 26 Oct 2026, 4:22:01 UTC 26 Oct 2026, 5:29:45 UTC Completed and validated 2,920.46 1,639.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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