All tasks for computer 654878


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State: All (32) · In progress (16) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (7)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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38658542 31602123 24 Oct 2026, 12:52:25 UTC 29 Oct 2026, 12:52:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658041 31601648 24 Oct 2026, 12:24:26 UTC 29 Oct 2026, 12:24:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657506 31601148 24 Oct 2026, 11:56:04 UTC 29 Oct 2026, 11:56:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657185 31600854 24 Oct 2026, 11:31:56 UTC 29 Oct 2026, 11:31:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656555 31600273 24 Oct 2026, 10:46:08 UTC 29 Oct 2026, 10:46:08 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656259 31599997 24 Oct 2026, 10:28:17 UTC 29 Oct 2026, 10:28:17 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655950 31599699 24 Oct 2026, 10:11:02 UTC 29 Oct 2026, 10:11:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655838 31599589 24 Oct 2026, 10:03:20 UTC 29 Oct 2026, 10:03:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655839 31599590 24 Oct 2026, 10:03:20 UTC 29 Oct 2026, 10:03:20 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655696 31595185 24 Oct 2026, 9:50:40 UTC 29 Oct 2026, 9:50:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655687 31599440 24 Oct 2026, 9:50:23 UTC 29 Oct 2026, 9:50:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655688 31599441 24 Oct 2026, 9:50:23 UTC 29 Oct 2026, 9:50:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655689 31599442 24 Oct 2026, 9:50:23 UTC 29 Oct 2026, 9:50:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655690 31599443 24 Oct 2026, 9:50:23 UTC 29 Oct 2026, 9:50:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655692 31599445 24 Oct 2026, 9:50:23 UTC 29 Oct 2026, 9:50:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655591 31599344 24 Oct 2026, 9:43:41 UTC 29 Oct 2026, 9:43:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655576 31599329 24 Oct 2026, 9:43:24 UTC 24 Oct 2026, 11:31:55 UTC Completed and validated 3,782.95 2,938.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655579 31599332 24 Oct 2026, 9:43:24 UTC 24 Oct 2026, 10:46:07 UTC Completed and validated 3,011.96 2,878.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655584 31599337 24 Oct 2026, 9:43:24 UTC 24 Oct 2026, 12:24:26 UTC Error while computing 3,088.18 2,602.41 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655588 31599341 24 Oct 2026, 9:43:24 UTC 24 Oct 2026, 10:28:16 UTC Completed and validated 2,599.01 2,506.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (32) · In progress (16) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (7)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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