All tasks for computer 623100



State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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38616009 31568053 17 Apr 2026, 18:07:44 UTC 17 Apr 2026, 20:31:20 UTC Completed and validated 7,501.22 6,829.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615699 31567995 17 Apr 2026, 17:34:51 UTC 17 Apr 2026, 18:07:44 UTC Error while computing 1,123.23 1,031.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608685 31561919 14 Apr 2026, 17:45:35 UTC 15 Apr 2026, 18:43:52 UTC Completed and validated 9,729.37 9,329.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604644 31558740 12 Apr 2026, 13:33:49 UTC 12 Apr 2026, 18:59:16 UTC Completed and validated 13,258.57 12,740.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599300 31554248 8 Apr 2026, 16:45:29 UTC 8 Apr 2026, 17:08:08 UTC Error while computing 704.75 622.34 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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