All tasks for computer 605313



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
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
38624868 31575208 23 Apr 2026, 8:41:30 UTC 23 Apr 2026, 14:53:28 UTC Completed and validated 22,318.00 22,331.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624580 31574933 23 Apr 2026, 6:16:42 UTC 23 Apr 2026, 8:41:30 UTC Completed and validated 8,480.43 8,471.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623339 31573966 21 Apr 2026, 10:42:01 UTC 21 Apr 2026, 16:20:00 UTC Completed and validated 19,816.06 19,231.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621847 31572689 20 Apr 2026, 11:45:36 UTC 20 Apr 2026, 14:11:30 UTC Completed and validated 8,702.78 8,048.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620789 31571899 19 Apr 2026, 12:18:35 UTC 19 Apr 2026, 14:43:09 UTC Completed and validated 8,308.08 8,245.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620251 31571502 19 Apr 2026, 7:05:03 UTC 19 Apr 2026, 11:03:15 UTC Completed and validated 14,292.00 14,558.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618410 31569910 18 Apr 2026, 12:35:02 UTC 18 Apr 2026, 16:40:37 UTC Completed and validated 14,257.30 14,257.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618124 31569227 18 Apr 2026, 10:08:57 UTC 18 Apr 2026, 12:35:02 UTC Completed and validated 8,194.92 8,079.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616380 31567952 17 Apr 2026, 20:10:09 UTC 18 Apr 2026, 3:21:06 UTC Completed and validated 10,901.48 10,901.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615949 31567744 17 Apr 2026, 17:53:58 UTC 17 Apr 2026, 20:33:50 UTC Completed and validated 8,623.30 8,488.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614836 31567193 17 Apr 2026, 13:53:30 UTC 17 Apr 2026, 18:10:00 UTC Completed and validated 14,878.94 14,878.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613787 31566211 17 Apr 2026, 1:44:51 UTC 17 Apr 2026, 4:11:52 UTC Completed and validated 8,198.30 8,063.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596177 31552120 24 Mar 2026, 11:10:43 UTC 24 Mar 2026, 11:29:09 UTC Error while computing 86.94 22.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596017 31552114 24 Mar 2026, 10:59:07 UTC 24 Mar 2026, 11:10:43 UTC Error while computing 95.24 21.30 --- 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 (12) · Invalid (0) · Error (2)
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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