All tasks for computer 649700



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38603857 31558061 11 Apr 2026, 5:22:44 UTC 11 Apr 2026, 7:41:41 UTC Completed and validated 7,731.42 7,565.74 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603676 31557907 11 Apr 2026, 0:22:03 UTC 11 Apr 2026, 5:22:44 UTC Completed and validated 3,243.22 3,161.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602780 31557133 10 Apr 2026, 7:03:22 UTC 10 Apr 2026, 8:46:42 UTC Completed and validated 5,426.60 5,311.46 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601958 31556447 9 Apr 2026, 19:48:41 UTC 9 Apr 2026, 22:00:24 UTC Completed and validated 7,759.07 7,647.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601751 31555776 9 Apr 2026, 17:13:38 UTC 9 Apr 2026, 18:48:14 UTC Completed and validated 5,572.05 5,449.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601492 31556037 9 Apr 2026, 14:11:58 UTC 9 Apr 2026, 17:16:00 UTC Completed and validated 10,339.60 10,229.10 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600348 31555089 9 Apr 2026, 2:40:19 UTC 9 Apr 2026, 5:39:00 UTC Completed and validated 7,248.66 7,091.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600247 31555002 9 Apr 2026, 1:40:15 UTC 9 Apr 2026, 3:38:07 UTC Completed and validated 6,903.98 6,751.10 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596781 31552716 8 Apr 2026, 7:40:19 UTC 8 Apr 2026, 17:18:48 UTC Completed and validated 9,828.83 9,726.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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