All tasks for computer 624957



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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38602346 31556743 10 Apr 2026, 0:29:43 UTC 15 Apr 2026, 0:29:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602297 31556731 9 Apr 2026, 23:50:58 UTC 10 Apr 2026, 13:14:22 UTC Error while computing 105.70 4.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601969 31556458 9 Apr 2026, 19:53:55 UTC 9 Apr 2026, 21:43:33 UTC Error while computing 112.43 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601925 31556415 9 Apr 2026, 19:23:38 UTC 9 Apr 2026, 21:48:28 UTC Error while computing 400.95 2.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600560 31555250 9 Apr 2026, 4:35:33 UTC 9 Apr 2026, 10:27:07 UTC Completed and validated 19,637.77 19,424.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600545 31555248 9 Apr 2026, 4:31:03 UTC 9 Apr 2026, 4:35:33 UTC Error while computing 187.43 5.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599997 31554803 8 Apr 2026, 23:08:11 UTC 8 Apr 2026, 23:30:46 UTC Error while computing 190.80 58.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597917 31553093 8 Apr 2026, 8:47:03 UTC 8 Apr 2026, 19:21:13 UTC Error while computing 34,405.29 34,176.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597254 31552602 8 Apr 2026, 7:59:15 UTC 8 Apr 2026, 8:47:03 UTC Error while computing 2,736.05 2,605.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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