All tasks for computer 654841
State: All (107) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (101) · Invalid (0) · Error (2)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38679330 | 31621106 | 26 Oct 2026, 20:12:21 UTC | 31 Oct 2026, 20:12:21 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679152 | 31620943 | 26 Oct 2026, 19:36:56 UTC | 31 Oct 2026, 19:36:56 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679151 | 31620942 | 26 Oct 2026, 19:36:39 UTC | 31 Oct 2026, 19:36:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678664 | 31620474 | 26 Oct 2026, 18:05:38 UTC | 31 Oct 2026, 18:05:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678602 | 31620415 | 26 Oct 2026, 17:55:59 UTC | 26 Oct 2026, 18:36:26 UTC | Completed and validated | 1,850.39 | 1,717.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678603 | 31620416 | 26 Oct 2026, 17:55:59 UTC | 26 Oct 2026, 19:06:57 UTC | Completed and validated | 1,824.75 | 1,697.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677848 | 31619702 | 26 Oct 2026, 15:36:57 UTC | 26 Oct 2026, 16:30:53 UTC | Completed and validated | 1,838.04 | 1,697.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677381 | 31619255 | 26 Oct 2026, 14:10:43 UTC | 26 Oct 2026, 15:36:40 UTC | Completed and validated | 1,715.32 | 1,573.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677272 | 31619058 | 26 Oct 2026, 13:48:47 UTC | 26 Oct 2026, 15:07:52 UTC | Completed and validated | 1,708.01 | 1,565.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677269 | 31619149 | 26 Oct 2026, 13:48:29 UTC | 26 Oct 2026, 14:39:20 UTC | Completed and validated | 1,711.35 | 1,577.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676729 | 31618629 | 26 Oct 2026, 12:09:49 UTC | 26 Oct 2026, 13:09:40 UTC | Completed and validated | 1,834.32 | 1,689.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676730 | 31618630 | 26 Oct 2026, 12:09:49 UTC | 26 Oct 2026, 13:40:06 UTC | Completed and validated | 1,827.93 | 1,693.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676731 | 31618631 | 26 Oct 2026, 12:09:49 UTC | 26 Oct 2026, 14:10:43 UTC | Completed and validated | 1,831.71 | 1,690.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676372 | 31618293 | 26 Oct 2026, 11:07:41 UTC | 26 Oct 2026, 12:39:01 UTC | Completed and validated | 1,766.12 | 1,646.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676257 | 31618185 | 26 Oct 2026, 10:45:24 UTC | 26 Oct 2026, 12:09:32 UTC | Completed and validated | 1,971.87 | 1,899.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676071 | 31618007 | 26 Oct 2026, 10:10:23 UTC | 26 Oct 2026, 11:36:34 UTC | Completed and validated | 1,745.22 | 1,615.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675897 | 31617843 | 26 Oct 2026, 9:39:23 UTC | 26 Oct 2026, 11:07:25 UTC | Completed and validated | 1,717.08 | 1,578.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675738 | 31617693 | 26 Oct 2026, 9:10:27 UTC | 26 Oct 2026, 10:10:07 UTC | Completed and validated | 1,843.03 | 1,726.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675739 | 31617657 | 26 Oct 2026, 9:10:27 UTC | 26 Oct 2026, 10:38:47 UTC | Completed and validated | 5,300.00 | 8,645.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675576 | 31617540 | 26 Oct 2026, 8:41:23 UTC | 26 Oct 2026, 9:39:06 UTC | Completed and validated | 1,728.85 | 1,580.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (107) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (101) · Invalid (0) · Error (2)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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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