All tasks for computer 643348



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38621074 31561899 19 Apr 2026, 17:37:01 UTC 20 Apr 2026, 10:11:40 UTC Completed and validated 16,786.01 16,786.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620291 31571539 19 Apr 2026, 7:30:41 UTC 19 Apr 2026, 9:33:55 UTC Completed and validated 7,289.87 7,289.87 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619011 31570421 18 Apr 2026, 17:51:16 UTC 18 Apr 2026, 20:56:03 UTC Completed and validated 9,195.41 9,195.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38618269 31569788 18 Apr 2026, 11:22:07 UTC 18 Apr 2026, 15:45:43 UTC Completed and validated 14,607.38 14,607.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617758 31569360 18 Apr 2026, 7:01:03 UTC 18 Apr 2026, 9:17:58 UTC Completed and validated 7,232.59 7,232.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617471 31569123 18 Apr 2026, 4:36:20 UTC 18 Apr 2026, 6:37:10 UTC Completed and validated 7,250.00 7,317.49 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38615527 31567826 17 Apr 2026, 17:15:54 UTC 17 Apr 2026, 21:08:59 UTC Completed and validated 12,954.94 12,954.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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