All tasks for computer 654288



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (4)
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:

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
38685693 31627154 27 Oct 2026, 22:26:18 UTC 1 Nov 2026, 22:26:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38679942 31607388 26 Oct 2026, 22:16:03 UTC 27 Oct 2026, 2:16:19 UTC Error while computing 10,135.94 10,135.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668793 31611235 25 Oct 2026, 12:47:46 UTC 25 Oct 2026, 14:15:05 UTC Completed and validated 2,093.85 2,093.85 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668327 31610865 25 Oct 2026, 11:24:09 UTC 25 Oct 2026, 12:47:45 UTC Completed and validated 2,101.86 2,101.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667996 31610564 25 Oct 2026, 10:15:03 UTC 25 Oct 2026, 11:24:09 UTC Completed and validated 2,073.77 2,071.54 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667775 31610371 25 Oct 2026, 9:22:32 UTC 25 Oct 2026, 10:15:03 UTC Completed and validated 2,039.03 2,039.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665188 31608306 25 Oct 2026, 1:44:59 UTC 25 Oct 2026, 8:51:38 UTC Error while computing 48.33 11.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665130 31608250 25 Oct 2026, 0:42:19 UTC 25 Oct 2026, 1:39:51 UTC Error while computing 1,747.27 1,746.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664657 31607790 24 Oct 2026, 23:52:07 UTC 25 Oct 2026, 0:42:19 UTC Completed and validated 2,040.56 2,040.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663203 31606426 24 Oct 2026, 21:31:57 UTC 24 Oct 2026, 22:16:43 UTC Completed and validated 2,081.05 2,081.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38649955 31594501 23 Oct 2026, 22:31:15 UTC 24 Oct 2026, 21:18:45 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (4)
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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