All tasks for computer 624957
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689572 | 31630813 | 28 Oct 2026, 21:53:21 UTC | 28 Oct 2026, 23:04:20 UTC | Completed and validated | 3,727.41 | 3,588.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689317 | 31630585 | 28 Oct 2026, 20:10:05 UTC | 28 Oct 2026, 21:13:43 UTC | Completed and validated | 3,784.03 | 3,637.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688511 | 31629856 | 28 Oct 2026, 14:25:25 UTC | 28 Oct 2026, 15:29:26 UTC | Completed and validated | 3,804.62 | 3,655.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686002 | 31627452 | 28 Oct 2026, 0:09:16 UTC | 28 Oct 2026, 1:12:05 UTC | Completed and validated | 3,732.28 | 3,584.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684827 | 31626328 | 27 Oct 2026, 18:11:44 UTC | 27 Oct 2026, 19:14:30 UTC | Completed and validated | 3,732.09 | 3,584.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683704 | 31625255 | 27 Oct 2026, 12:56:16 UTC | 27 Oct 2026, 14:07:09 UTC | Completed and validated | 3,745.16 | 3,597.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683278 | 31624852 | 27 Oct 2026, 11:13:59 UTC | 27 Oct 2026, 12:16:54 UTC | Completed and validated | 3,741.79 | 3,594.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679758 | 31621521 | 26 Oct 2026, 21:39:38 UTC | 26 Oct 2026, 22:35:40 UTC | Completed and validated | 3,314.93 | 3,169.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676559 | 31618463 | 26 Oct 2026, 11:40:08 UTC | 26 Oct 2026, 12:42:45 UTC | Completed and validated | 3,721.19 | 3,573.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670312 | 31612533 | 25 Oct 2026, 17:07:47 UTC | 25 Oct 2026, 18:10:27 UTC | Completed and validated | 3,724.58 | 3,575.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668219 | 31610768 | 25 Oct 2026, 11:06:04 UTC | 25 Oct 2026, 12:09:49 UTC | Completed and validated | 3,791.14 | 3,646.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665063 | 31608183 | 25 Oct 2026, 0:52:14 UTC | 25 Oct 2026, 1:55:02 UTC | Completed and validated | 3,733.89 | 3,584.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659284 | 31602835 | 24 Oct 2026, 15:05:58 UTC | 24 Oct 2026, 15:53:58 UTC | Completed and validated | 2,851.47 | 2,719.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655334 | 31599089 | 24 Oct 2026, 9:32:53 UTC | 24 Oct 2026, 11:05:43 UTC | Completed and validated | 3,701.87 | 3,552.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654970 | 31598753 | 24 Oct 2026, 8:12:04 UTC | 24 Oct 2026, 9:32:53 UTC | Completed and validated | 3,638.41 | 3,491.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654367 | 31598192 | 24 Oct 2026, 7:12:00 UTC | 24 Oct 2026, 8:13:16 UTC | Completed and validated | 3,641.21 | 3,493.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648570 | 31593268 | 24 Oct 2026, 2:02:39 UTC | 24 Oct 2026, 3:11:43 UTC | Completed and validated | 3,397.77 | 3,269.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651087 | 31595530 | 24 Oct 2026, 1:15:31 UTC | 24 Oct 2026, 2:14:47 UTC | Completed and validated | 3,315.12 | 3,165.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650325 | 31594837 | 23 Oct 2026, 23:34:02 UTC | 24 Oct 2026, 0:29:48 UTC | Completed and validated | 3,307.70 | 3,163.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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