All tasks for computer 652619
State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
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 click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38688607 | 31629742 | 28 Oct 2026, 15:05:07 UTC | 28 Oct 2026, 22:40:10 UTC | Completed and validated | 5,719.90 | 5,483.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688608 | 31629785 | 28 Oct 2026, 15:05:07 UTC | 28 Oct 2026, 21:04:47 UTC | Completed and validated | 5,798.49 | 5,559.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688610 | 31629855 | 28 Oct 2026, 15:05:07 UTC | 2 Nov 2026, 15:05:07 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688612 | 31629934 | 28 Oct 2026, 15:05:07 UTC | 28 Oct 2026, 19:27:59 UTC | Completed and validated | 5,856.31 | 5,601.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670121 | 31612393 | 25 Oct 2026, 16:32:59 UTC | 25 Oct 2026, 19:56:57 UTC | Completed and validated | 5,629.64 | 5,400.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670122 | 31612394 | 25 Oct 2026, 16:32:59 UTC | 25 Oct 2026, 18:26:52 UTC | Completed and validated | 5,649.89 | 5,410.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669121 | 31611508 | 25 Oct 2026, 13:42:39 UTC | 25 Oct 2026, 15:32:54 UTC | Completed and validated | 5,662.53 | 5,403.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667424 | 31610053 | 25 Oct 2026, 7:50:47 UTC | 25 Oct 2026, 9:42:17 UTC | Completed and validated | 5,662.68 | 5,411.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667040 | 31609735 | 25 Oct 2026, 6:03:38 UTC | 25 Oct 2026, 7:50:47 UTC | Completed and validated | 5,352.19 | 5,072.31 | 60,000.00 | 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 (8) · Invalid (0) · Error (0)
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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