All tasks for computer 602271



State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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CreditApplication
38631528 31580598 26 Apr 2026, 0:06:25 UTC 1 May 2026, 0:06:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631529 31574912 26 Apr 2026, 0:06:25 UTC 1 May 2026, 0:06:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629587 31577385 25 Apr 2026, 5:41:06 UTC 26 Apr 2026, 0:06:08 UTC Error while computing 148.66 24.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629046 31578597 25 Apr 2026, 0:40:38 UTC 26 Apr 2026, 0:02:29 UTC Completed and validated 21,584.86 21,174.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628984 31578542 24 Apr 2026, 23:57:46 UTC 25 Apr 2026, 5:55:16 UTC Completed and validated 21,280.79 20,849.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625864 31576000 24 Apr 2026, 3:23:28 UTC 24 Apr 2026, 23:57:30 UTC Completed and validated 21,437.11 20,869.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625634 31575810 23 Apr 2026, 21:27:15 UTC 24 Apr 2026, 3:23:10 UTC Completed and validated 21,161.86 20,693.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620473 31571636 19 Apr 2026, 8:55:23 UTC 22 Apr 2026, 2:35:00 UTC Completed and validated 19,037.48 19,037.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620474 31571637 19 Apr 2026, 8:55:23 UTC 21 Apr 2026, 22:35:21 UTC Completed and validated 22,194.58 22,194.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619509 31560827 18 Apr 2026, 22:50:47 UTC 19 Apr 2026, 9:06:11 UTC Completed and validated 22,032.19 22,032.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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