All tasks for computer 631341
State: All (190) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (190) · Invalid (0) · Error (0)
Application: All (190) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (190) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688348 | 31629703 | 28 Oct 2026, 13:16:53 UTC | 28 Oct 2026, 13:49:32 UTC | Completed and validated | 1,893.02 | 1,707.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688344 | 31629699 | 28 Oct 2026, 13:15:23 UTC | 28 Oct 2026, 13:49:32 UTC | Completed and validated | 1,944.52 | 1,844.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688250 | 31629610 | 28 Oct 2026, 12:41:06 UTC | 28 Oct 2026, 13:16:53 UTC | Completed and validated | 1,992.96 | 1,882.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688251 | 31629611 | 28 Oct 2026, 12:41:06 UTC | 28 Oct 2026, 13:15:05 UTC | Completed and validated | 1,978.22 | 1,894.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687163 | 31628564 | 28 Oct 2026, 6:21:29 UTC | 28 Oct 2026, 6:55:42 UTC | Completed and validated | 1,914.04 | 1,836.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687061 | 31628467 | 28 Oct 2026, 5:48:19 UTC | 28 Oct 2026, 6:21:13 UTC | Completed and validated | 1,845.62 | 1,746.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686919 | 31628328 | 28 Oct 2026, 5:05:12 UTC | 28 Oct 2026, 5:37:48 UTC | Completed and validated | 1,790.30 | 1,707.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686824 | 31628235 | 28 Oct 2026, 4:34:24 UTC | 28 Oct 2026, 5:40:35 UTC | Completed and validated | 2,129.28 | 1,641.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686756 | 31628175 | 28 Oct 2026, 4:13:25 UTC | 28 Oct 2026, 5:07:50 UTC | Completed and validated | 2,002.73 | 1,640.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686757 | 31628176 | 28 Oct 2026, 4:13:25 UTC | 28 Oct 2026, 5:04:54 UTC | Completed and validated | 1,956.15 | 1,699.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686707 | 31628129 | 28 Oct 2026, 3:57:59 UTC | 28 Oct 2026, 4:34:24 UTC | Completed and validated | 2,019.50 | 1,638.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686708 | 31628130 | 28 Oct 2026, 3:57:59 UTC | 28 Oct 2026, 4:32:10 UTC | Completed and validated | 1,951.11 | 1,709.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686612 | 31628038 | 28 Oct 2026, 3:29:28 UTC | 28 Oct 2026, 4:00:32 UTC | Completed and validated | 1,789.28 | 1,719.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686510 | 31627941 | 28 Oct 2026, 2:58:40 UTC | 28 Oct 2026, 3:29:12 UTC | Completed and validated | 1,798.34 | 1,712.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686172 | 31627610 | 28 Oct 2026, 1:05:54 UTC | 28 Oct 2026, 1:42:37 UTC | Completed and validated | 2,111.73 | 1,637.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686173 | 31627611 | 28 Oct 2026, 1:05:54 UTC | 28 Oct 2026, 1:37:40 UTC | Completed and validated | 1,797.00 | 1,730.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686053 | 31627502 | 28 Oct 2026, 0:25:21 UTC | 28 Oct 2026, 0:56:13 UTC | Completed and validated | 1,753.67 | 1,661.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685538 | 31627002 | 27 Oct 2026, 21:36:14 UTC | 27 Oct 2026, 22:08:09 UTC | Completed and validated | 1,784.47 | 1,719.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685443 | 31626909 | 27 Oct 2026, 21:03:50 UTC | 27 Oct 2026, 21:35:56 UTC | Completed and validated | 1,790.91 | 1,714.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684165 | 31625686 | 27 Oct 2026, 14:59:37 UTC | 27 Oct 2026, 15:34:13 UTC | Completed and validated | 1,920.11 | 1,780.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (190) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (190) · Invalid (0) · Error (0)
Application: All (190) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (190) · 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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