All tasks for computer 617107



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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38640292 31587687 1 May 2026, 11:22:53 UTC 3 May 2026, 0:58:05 UTC Completed and validated 59,168.01 44,405.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638553 31586329 30 Apr 2026, 7:36:20 UTC 1 May 2026, 18:16:30 UTC Completed and validated 60,855.43 43,454.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638009 31585289 29 Apr 2026, 23:34:44 UTC 30 Apr 2026, 15:09:40 UTC Error while computing 480.74 145.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636174 31575908 29 Apr 2026, 0:28:26 UTC 30 Apr 2026, 14:59:32 UTC Completed and validated 83,149.80 60,196.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38633685 31578669 27 Apr 2026, 9:15:31 UTC 27 Apr 2026, 16:01:24 UTC Error while computing 336.09 29.28 --- 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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