All tasks for computer 654805
State: All (72) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (66) · Invalid (0) · Error (4)
Application: All (72) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (72) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38677669 | 31617046 | 26 Oct 2026, 15:01:47 UTC | 31 Oct 2026, 15:01:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677166 | 31619048 | 26 Oct 2026, 13:29:36 UTC | 31 Oct 2026, 13:29:36 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676900 | 31618791 | 26 Oct 2026, 12:40:48 UTC | 26 Oct 2026, 13:03:27 UTC | Completed and validated | 1,298.64 | 1,175.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676768 | 31618666 | 26 Oct 2026, 12:17:20 UTC | 26 Oct 2026, 12:40:26 UTC | Completed and validated | 1,319.04 | 1,178.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676633 | 31618536 | 26 Oct 2026, 11:53:50 UTC | 26 Oct 2026, 12:17:03 UTC | Completed and validated | 1,318.48 | 1,179.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676485 | 31618393 | 26 Oct 2026, 11:27:18 UTC | 26 Oct 2026, 11:53:17 UTC | Completed and validated | 1,518.75 | 1,182.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672438 | 31614580 | 25 Oct 2026, 23:26:07 UTC | 25 Oct 2026, 23:52:01 UTC | Completed and validated | 1,514.73 | 1,178.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671088 | 31613307 | 25 Oct 2026, 19:30:21 UTC | 25 Oct 2026, 20:16:10 UTC | Completed and validated | 1,312.05 | 1,175.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670363 | 31612618 | 25 Oct 2026, 17:18:21 UTC | 25 Oct 2026, 19:53:42 UTC | Completed and validated | 1,392.09 | 1,181.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669530 | 31611866 | 25 Oct 2026, 14:49:42 UTC | 25 Oct 2026, 19:30:21 UTC | Completed and validated | 1,397.59 | 1,110.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669528 | 31611864 | 25 Oct 2026, 14:49:24 UTC | 25 Oct 2026, 16:56:58 UTC | Completed and validated | 1,465.10 | 1,255.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669375 | 31611730 | 25 Oct 2026, 14:24:47 UTC | 25 Oct 2026, 16:33:13 UTC | Error while computing | 1,116.13 | 917.97 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669373 | 31611728 | 25 Oct 2026, 14:24:28 UTC | 25 Oct 2026, 14:48:58 UTC | Completed and validated | 1,421.25 | 1,219.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669129 | 31611515 | 25 Oct 2026, 13:44:05 UTC | 25 Oct 2026, 14:24:28 UTC | Completed and validated | 1,595.96 | 1,213.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659832 | 31603370 | 24 Oct 2026, 16:30:34 UTC | 25 Oct 2026, 12:20:57 UTC | Completed and validated | 1,105.68 | 993.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661567 | 31604979 | 24 Oct 2026, 16:05:51 UTC | 25 Oct 2026, 12:20:57 UTC | Completed and validated | 1,215.95 | 1,108.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659543 | 31603088 | 24 Oct 2026, 15:42:23 UTC | 25 Oct 2026, 12:20:57 UTC | Completed and validated | 1,111.65 | 986.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659386 | 31602936 | 24 Oct 2026, 15:19:43 UTC | 25 Oct 2026, 12:20:57 UTC | Completed and validated | 1,102.54 | 985.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660882 | 31604347 | 24 Oct 2026, 14:57:09 UTC | 24 Oct 2026, 16:30:32 UTC | Completed and validated | 1,305.11 | 1,186.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660615 | 31604103 | 24 Oct 2026, 14:34:30 UTC | 24 Oct 2026, 16:05:50 UTC | Completed and validated | 1,350.57 | 1,209.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (72) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (66) · Invalid (0) · Error (4)
Application: All (72) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (72) · 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)
©2026 Universitat Pompeu Fabra