All tasks for computer 650006



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38614503 31566866 17 Apr 2026, 13:39:14 UTC 17 Apr 2026, 16:35:33 UTC Completed and validated 10,482.20 9,931.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614516 31566879 17 Apr 2026, 13:39:14 UTC 22 Apr 2026, 13:39:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612860 31565413 16 Apr 2026, 12:46:12 UTC 16 Apr 2026, 16:31:14 UTC Completed and validated 10,767.51 10,222.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611217 31563988 15 Apr 2026, 17:20:17 UTC 16 Apr 2026, 13:30:38 UTC Completed and validated 18,581.89 17,828.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611047 31563840 15 Apr 2026, 15:22:10 UTC 16 Apr 2026, 8:18:07 UTC Completed and validated 16,613.57 16,023.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610720 31563568 15 Apr 2026, 12:28:35 UTC 15 Apr 2026, 16:20:12 UTC Completed and validated 10,605.96 9,765.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610238 31563173 15 Apr 2026, 7:55:48 UTC 15 Apr 2026, 13:21:54 UTC Completed and validated 10,338.87 9,529.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608105 31561523 14 Apr 2026, 15:21:56 UTC 15 Apr 2026, 10:28:24 UTC Completed and validated 12,635.54 12,024.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607134 31560636 14 Apr 2026, 8:40:31 UTC 14 Apr 2026, 17:16:00 UTC Completed and validated 10,360.47 9,575.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607139 31560798 14 Apr 2026, 8:40:31 UTC 14 Apr 2026, 14:21:49 UTC Completed and validated 20,303.75 19,219.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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