All tasks for computer 634277



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38629656 31578614 25 Apr 2026, 6:16:19 UTC 25 Apr 2026, 18:02:52 UTC Completed and validated 40,546.59 40,546.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38629650 31579084 25 Apr 2026, 6:13:44 UTC 25 Apr 2026, 22:15:29 UTC Completed and validated 55,381.66 55,381.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628182 31577875 24 Apr 2026, 16:40:57 UTC 25 Apr 2026, 6:08:41 UTC Completed and validated 46,680.32 46,680.32 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628092 31575179 24 Apr 2026, 15:51:14 UTC 24 Apr 2026, 16:40:57 UTC Error while computing 73.41 28.12 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38626717 31576797 24 Apr 2026, 9:30:20 UTC 24 Apr 2026, 13:52:39 UTC Completed and validated 14,788.66 14,788.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622065 31572881 20 Apr 2026, 13:25:24 UTC 21 Apr 2026, 9:00:58 UTC Completed and validated 25,227.35 24,712.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38621416 31572293 20 Apr 2026, 9:25:51 UTC 20 Apr 2026, 11:20:07 UTC Error while computing 87.20 11.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619820 31571126 19 Apr 2026, 2:00:17 UTC 19 Apr 2026, 14:23:28 UTC Completed and validated 30,430.15 30,430.15 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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