All tasks for computer 638317



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
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)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38641808 31588901 3 May 2026, 8:18:58 UTC 3 May 2026, 11:31:22 UTC Completed and validated 11,544.00 11,681.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641737 31588852 3 May 2026, 5:08:39 UTC 3 May 2026, 8:18:38 UTC Completed and validated 11,399.00 11,538.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641107 31588341 2 May 2026, 6:32:49 UTC 3 May 2026, 5:08:22 UTC Completed and validated 10,799.08 10,799.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641085 31588323 2 May 2026, 5:57:36 UTC 2 May 2026, 23:19:57 UTC Completed and validated 12,983.84 12,983.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640369 31587745 1 May 2026, 12:49:48 UTC 2 May 2026, 11:50:33 UTC Completed and validated 13,096.83 13,096.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638917 31586591 30 Apr 2026, 12:22:12 UTC 2 May 2026, 8:17:34 UTC Completed and validated 8,671.69 8,671.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633850 31582527 27 Apr 2026, 12:38:06 UTC 2 May 2026, 5:57:36 UTC Completed and validated 19,254.45 19,254.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633849 31582526 27 Apr 2026, 12:37:49 UTC 2 May 2026, 0:43:34 UTC Completed and validated 7,821.44 7,821.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633825 31582505 27 Apr 2026, 12:05:31 UTC 1 May 2026, 12:49:30 UTC Completed and validated 13,025.38 13,025.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633242 31582018 27 Apr 2026, 0:13:24 UTC 30 Apr 2026, 10:39:21 UTC Error while computing 9,488.97 9,488.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
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)
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