All tasks for computer 652326
State: All (77) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (1)
Application: All (77) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (77) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687479 | 31628869 | 28 Oct 2026, 8:02:01 UTC | 28 Oct 2026, 8:51:45 UTC | Completed and validated | 1,477.09 | 1,362.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687478 | 31628868 | 28 Oct 2026, 8:01:44 UTC | 28 Oct 2026, 8:26:50 UTC | Completed and validated | 1,452.96 | 1,345.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687274 | 31628668 | 28 Oct 2026, 6:53:46 UTC | 28 Oct 2026, 8:01:28 UTC | Completed and validated | 1,477.14 | 1,391.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687028 | 31628434 | 28 Oct 2026, 5:37:02 UTC | 28 Oct 2026, 7:36:43 UTC | Completed and validated | 2,586.87 | 2,487.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686819 | 31628230 | 28 Oct 2026, 4:33:03 UTC | 28 Oct 2026, 6:53:28 UTC | Completed and validated | 6,808.71 | 6,681.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686820 | 31628231 | 28 Oct 2026, 4:33:03 UTC | 28 Oct 2026, 4:59:47 UTC | Completed and validated | 1,540.77 | 1,421.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686729 | 31628134 | 28 Oct 2026, 4:05:44 UTC | 28 Oct 2026, 4:32:47 UTC | Completed and validated | 1,557.52 | 1,457.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686482 | 31627914 | 28 Oct 2026, 2:48:45 UTC | 28 Oct 2026, 4:05:44 UTC | Completed and validated | 1,599.43 | 1,494.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686483 | 31627915 | 28 Oct 2026, 2:48:45 UTC | 28 Oct 2026, 3:38:58 UTC | Completed and validated | 3,013.00 | 3,141.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686473 | 31627905 | 28 Oct 2026, 2:46:54 UTC | 28 Oct 2026, 3:13:25 UTC | Completed and validated | 1,475.89 | 1,387.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686411 | 31627843 | 28 Oct 2026, 2:22:01 UTC | 28 Oct 2026, 2:48:28 UTC | Completed and validated | 1,501.37 | 1,418.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683382 | 31624942 | 27 Oct 2026, 11:35:35 UTC | 27 Oct 2026, 11:59:38 UTC | Completed and validated | 1,376.48 | 1,260.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683249 | 31624824 | 27 Oct 2026, 11:06:19 UTC | 27 Oct 2026, 11:35:17 UTC | Completed and validated | 1,675.16 | 1,572.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683083 | 31624663 | 27 Oct 2026, 10:22:44 UTC | 27 Oct 2026, 11:06:03 UTC | Completed and validated | 2,528.34 | 2,404.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682319 | 31623939 | 27 Oct 2026, 7:19:56 UTC | 27 Oct 2026, 10:22:44 UTC | Completed and validated | 1,864.41 | 1,749.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682096 | 31623730 | 27 Oct 2026, 6:33:12 UTC | 27 Oct 2026, 9:51:27 UTC | Completed and validated | 3,364.25 | 3,241.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681920 | 31623562 | 27 Oct 2026, 5:52:56 UTC | 27 Oct 2026, 8:54:49 UTC | Completed and validated | 5,680.82 | 5,508.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681921 | 31623305 | 27 Oct 2026, 5:52:56 UTC | 27 Oct 2026, 7:19:56 UTC | Completed and validated | 3,493.40 | 3,385.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681811 | 31623461 | 27 Oct 2026, 5:27:59 UTC | 27 Oct 2026, 5:52:56 UTC | Completed and validated | 1,434.04 | 1,309.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681812 | 31623462 | 27 Oct 2026, 5:27:59 UTC | 27 Oct 2026, 6:21:02 UTC | Completed and validated | 1,396.61 | 1,348.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (77) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (1)
Application: All (77) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (77) · 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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