All tasks for computer 613630
State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38664516 | 31607660 | 24 Oct 2026, 23:43:23 UTC | 29 Oct 2026, 23:43:23 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664286 | 31607453 | 24 Oct 2026, 23:26:09 UTC | 29 Oct 2026, 23:26:09 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664088 | 31607262 | 24 Oct 2026, 23:11:33 UTC | 24 Oct 2026, 23:43:23 UTC | Completed and validated | 1,730.30 | 1,507.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664090 | 31607264 | 24 Oct 2026, 23:11:33 UTC | 24 Oct 2026, 23:43:23 UTC | Completed and validated | 1,733.33 | 1,513.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663797 | 31606989 | 24 Oct 2026, 22:41:58 UTC | 24 Oct 2026, 23:12:07 UTC | Completed and validated | 1,717.67 | 1,482.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663775 | 31606969 | 24 Oct 2026, 22:39:59 UTC | 24 Oct 2026, 23:11:01 UTC | Completed and validated | 1,726.68 | 1,476.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663426 | 31606634 | 24 Oct 2026, 21:58:51 UTC | 24 Oct 2026, 22:41:35 UTC | Completed and validated | 1,697.29 | 1,446.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663281 | 31606498 | 24 Oct 2026, 21:43:25 UTC | 24 Oct 2026, 22:41:35 UTC | Completed and validated | 1,698.30 | 1,448.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663240 | 31606462 | 24 Oct 2026, 21:36:13 UTC | 24 Oct 2026, 22:12:18 UTC | Completed and validated | 1,672.64 | 1,429.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663175 | 31606398 | 24 Oct 2026, 21:29:23 UTC | 24 Oct 2026, 22:12:18 UTC | Completed and validated | 1,672.64 | 1,430.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663032 | 31606264 | 24 Oct 2026, 21:12:28 UTC | 24 Oct 2026, 21:43:25 UTC | Completed and validated | 1,782.19 | 1,528.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663040 | 31606272 | 24 Oct 2026, 21:12:27 UTC | 24 Oct 2026, 21:43:25 UTC | Completed and validated | 1,773.08 | 1,522.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661478 | 31604893 | 24 Oct 2026, 17:49:17 UTC | 24 Oct 2026, 21:12:26 UTC | Completed and validated | 1,778.05 | 1,513.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661656 | 31605052 | 24 Oct 2026, 17:48:51 UTC | 24 Oct 2026, 21:12:26 UTC | Completed and validated | 1,778.05 | 1,514.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660390 | 31603903 | 24 Oct 2026, 14:13:54 UTC | 24 Oct 2026, 21:12:26 UTC | Completed and validated | 1,673.52 | 1,436.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660450 | 31603955 | 24 Oct 2026, 14:13:28 UTC | 24 Oct 2026, 21:12:26 UTC | Completed and validated | 1,673.52 | 1,439.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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