All tasks for computer 654379



State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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
38686380 31627814 28 Oct 2026, 2:12:43 UTC 28 Oct 2026, 15:06:58 UTC Completed and validated 2,027.21 1,928.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686254 31627692 28 Oct 2026, 1:34:52 UTC 28 Oct 2026, 14:32:03 UTC Completed and validated 1,942.91 1,942.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685982 31627432 28 Oct 2026, 0:00:09 UTC 28 Oct 2026, 2:12:26 UTC Completed and validated 2,196.61 2,095.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679939 31621693 26 Oct 2026, 22:15:53 UTC 28 Oct 2026, 1:34:36 UTC Completed and validated 2,045.31 1,988.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664928 31608051 25 Oct 2026, 0:22:58 UTC 27 Oct 2026, 23:59:06 UTC Error while computing 15,823.00 15,823.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664218 31607388 24 Oct 2026, 23:21:35 UTC 26 Oct 2026, 22:15:53 UTC Error while computing 16,306.63 16,306.63 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663779 31606972 24 Oct 2026, 22:40:27 UTC 25 Oct 2026, 1:32:12 UTC Completed and validated 1,988.88 1,980.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663266 31606487 24 Oct 2026, 21:40:19 UTC 25 Oct 2026, 0:58:18 UTC Completed and validated 2,074.78 1,899.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662756 31605994 24 Oct 2026, 20:32:05 UTC 24 Oct 2026, 23:21:34 UTC Completed and validated 7,031.05 6,357.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662755 31605993 24 Oct 2026, 20:32:04 UTC 25 Oct 2026, 0:22:58 UTC Completed and validated 3,573.58 3,541.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648480 31593181 24 Oct 2026, 1:44:11 UTC 24 Oct 2026, 21:06:31 UTC Completed and validated 2,902.14 2,902.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648481 31593182 24 Oct 2026, 1:44:11 UTC 24 Oct 2026, 19:30:02 UTC Completed and validated 1,644.73 1,644.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648482 31593183 24 Oct 2026, 1:44:11 UTC 24 Oct 2026, 2:55:11 UTC Completed and validated 2,439.15 2,328.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647643 31592370 23 Oct 2026, 20:41:17 UTC 24 Oct 2026, 0:44:06 UTC Completed and validated 2,544.06 2,544.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647645 31592372 23 Oct 2026, 20:41:17 UTC 24 Oct 2026, 0:00:44 UTC Completed and validated 2,438.11 2,434.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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