All tasks for computer 649720



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · 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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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
38614285 31566657 17 Apr 2026, 12:28:37 UTC 22 Apr 2026, 12:28:37 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614162 31566546 17 Apr 2026, 9:45:58 UTC 17 Apr 2026, 12:10:10 UTC Completed and validated 8,652.00 8,693.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609791 31562793 15 Apr 2026, 2:58:51 UTC 15 Apr 2026, 20:22:58 UTC Completed and validated 37,092.32 37,092.32 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609428 31562421 14 Apr 2026, 23:42:45 UTC 15 Apr 2026, 10:44:38 UTC Completed and validated 38,457.54 38,457.54 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38609195 31561944 14 Apr 2026, 21:42:37 UTC 15 Apr 2026, 0:58:41 UTC Completed and validated 11,764.00 12,824.65 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607784 31561224 14 Apr 2026, 13:46:36 UTC 14 Apr 2026, 20:42:35 UTC Completed and validated 12,665.07 12,665.07 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38607785 31561225 14 Apr 2026, 13:46:36 UTC 14 Apr 2026, 17:31:29 UTC Completed and validated 12,636.67 12,636.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · 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)
Task name:



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