All tasks for computer 652738



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38686680 31628102 28 Oct 2026, 3:51:59 UTC 28 Oct 2026, 5:20:09 UTC Completed and validated 2,321.90 2,260.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686681 31628103 28 Oct 2026, 3:51:59 UTC 28 Oct 2026, 5:58:56 UTC Completed and validated 2,319.26 2,258.07 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686679 31628101 28 Oct 2026, 3:51:58 UTC 28 Oct 2026, 4:40:58 UTC Completed and validated 2,313.67 2,254.79 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685327 31626798 27 Oct 2026, 20:30:58 UTC 27 Oct 2026, 21:30:14 UTC Completed and validated 2,305.12 2,246.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38682634 31624235 27 Oct 2026, 8:29:06 UTC 27 Oct 2026, 9:24:32 UTC Completed and validated 2,321.62 2,256.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38672857 31614972 26 Oct 2026, 0:42:34 UTC 26 Oct 2026, 1:54:53 UTC Completed and validated 2,303.79 2,217.40 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38672858 31614973 26 Oct 2026, 0:42:34 UTC 26 Oct 2026, 2:29:53 UTC Completed and validated 2,313.62 2,247.43 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38672859 31614974 26 Oct 2026, 0:42:34 UTC 26 Oct 2026, 3:14:25 UTC Completed and validated 2,310.10 2,249.46 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38669916 31612209 25 Oct 2026, 15:55:59 UTC 25 Oct 2026, 16:42:09 UTC Completed and validated 2,320.38 2,262.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667301 31608982 25 Oct 2026, 7:18:52 UTC 25 Oct 2026, 14:01:53 UTC Completed and validated 21,847.75 21,719.28 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666841 31609595 25 Oct 2026, 5:16:32 UTC 25 Oct 2026, 6:39:46 UTC Completed and validated 2,317.65 2,255.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666847 31609600 25 Oct 2026, 5:16:32 UTC 25 Oct 2026, 7:18:51 UTC Completed and validated 2,321.12 2,256.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666853 31609510 25 Oct 2026, 5:16:32 UTC 25 Oct 2026, 6:03:10 UTC Completed and validated 2,327.65 2,262.01 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666827 31609413 25 Oct 2026, 5:16:31 UTC 25 Oct 2026, 7:57:45 UTC Completed and validated 2,324.14 2,256.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666393 31609323 25 Oct 2026, 3:24:56 UTC 25 Oct 2026, 4:21:48 UTC Completed and validated 2,337.18 2,270.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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