All tasks for computer 610900



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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(sec)		CPU time
(sec)		CreditApplication
38623611 31574195 21 Apr 2026, 17:35:53 UTC 22 Apr 2026, 5:35:55 UTC Completed and validated 36,760.85 32,442.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623175 31573830 21 Apr 2026, 7:07:41 UTC 21 Apr 2026, 17:27:19 UTC Completed and validated 37,108.71 32,846.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621310 31572197 20 Apr 2026, 8:51:40 UTC 21 Apr 2026, 7:01:05 UTC Completed and validated 36,974.23 33,083.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621311 31572198 20 Apr 2026, 8:51:40 UTC 20 Apr 2026, 20:32:20 UTC Completed and validated 39,646.37 35,400.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621152 31571809 19 Apr 2026, 23:14:16 UTC 20 Apr 2026, 9:31:51 UTC Completed and validated 36,123.40 32,647.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621119 31571867 19 Apr 2026, 21:11:26 UTC 19 Apr 2026, 23:03:50 UTC Error while computing 4,758.92 4,025.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620270 31571519 19 Apr 2026, 7:19:12 UTC 20 Apr 2026, 8:51:40 UTC Completed and validated 17,460.08 15,053.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619503 31570862 18 Apr 2026, 22:46:16 UTC 20 Apr 2026, 8:51:40 UTC Completed and validated 34,351.56 30,704.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618254 31569775 18 Apr 2026, 11:15:25 UTC 19 Apr 2026, 7:19:12 UTC Completed and validated 33,961.67 30,424.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615923 31567644 17 Apr 2026, 17:50:48 UTC 18 Apr 2026, 21:46:12 UTC Completed and validated 27,351.97 24,532.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614821 31567178 17 Apr 2026, 13:50:17 UTC 17 Apr 2026, 18:42:37 UTC Completed and validated 16,484.48 14,442.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614719 31567080 17 Apr 2026, 13:50:17 UTC 18 Apr 2026, 10:15:18 UTC Completed and validated 35,161.35 32,163.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612134 31564779 16 Apr 2026, 3:25:49 UTC 17 Apr 2026, 3:20:56 UTC Completed and validated 36,286.24 33,042.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611876 31564550 16 Apr 2026, 0:25:28 UTC 16 Apr 2026, 17:03:44 UTC Completed and validated 43,215.66 39,598.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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