All tasks for computer 652004
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (1)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687543 | 31628929 | 28 Oct 2026, 8:23:33 UTC | 28 Oct 2026, 8:51:37 UTC | Completed and validated | 1,604.12 | 1,507.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687544 | 31628930 | 28 Oct 2026, 8:23:33 UTC | 28 Oct 2026, 9:18:07 UTC | Completed and validated | 1,561.51 | 1,486.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686658 | 31628081 | 28 Oct 2026, 3:45:07 UTC | 28 Oct 2026, 4:12:58 UTC | Completed and validated | 1,575.03 | 1,507.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685177 | 31626657 | 27 Oct 2026, 19:48:38 UTC | 27 Oct 2026, 21:12:31 UTC | Completed and validated | 1,613.41 | 1,518.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683736 | 31625282 | 27 Oct 2026, 13:03:13 UTC | 27 Oct 2026, 18:48:33 UTC | Completed and validated | 1,544.03 | 1,511.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673440 | 31615517 | 26 Oct 2026, 2:24:07 UTC | 26 Oct 2026, 3:01:14 UTC | Completed and validated | 1,587.45 | 1,483.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673112 | 31615215 | 26 Oct 2026, 1:31:15 UTC | 26 Oct 2026, 2:08:03 UTC | Completed and validated | 1,588.37 | 1,482.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673113 | 31615216 | 26 Oct 2026, 1:31:15 UTC | 26 Oct 2026, 2:34:44 UTC | Completed and validated | 1,593.93 | 1,503.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672978 | 31615087 | 26 Oct 2026, 1:06:58 UTC | 26 Oct 2026, 1:41:31 UTC | Completed and validated | 1,592.85 | 1,499.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672869 | 31614984 | 26 Oct 2026, 0:45:15 UTC | 26 Oct 2026, 1:14:46 UTC | Completed and validated | 1,594.57 | 1,492.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672537 | 31614503 | 25 Oct 2026, 23:43:14 UTC | 26 Oct 2026, 0:45:15 UTC | Completed and validated | 1,594.05 | 1,491.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669072 | 31611470 | 25 Oct 2026, 13:33:51 UTC | 25 Oct 2026, 14:13:31 UTC | Completed and validated | 1,699.24 | 1,595.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669073 | 31611471 | 25 Oct 2026, 13:33:51 UTC | 25 Oct 2026, 14:40:20 UTC | Completed and validated | 1,596.35 | 1,497.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668868 | 31611292 | 25 Oct 2026, 12:59:34 UTC | 25 Oct 2026, 13:33:51 UTC | Completed and validated | 1,579.80 | 1,481.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668315 | 31610855 | 25 Oct 2026, 11:22:22 UTC | 25 Oct 2026, 11:59:31 UTC | Completed and validated | 1,582.46 | 1,492.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668156 | 31610713 | 25 Oct 2026, 10:50:42 UTC | 25 Oct 2026, 11:22:22 UTC | Completed and validated | 1,706.75 | 1,612.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665799 | 31608852 | 25 Oct 2026, 2:18:59 UTC | 25 Oct 2026, 8:50:32 UTC | Completed and validated | 14,255.49 | 14,235.97 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661951 | 31605319 | 24 Oct 2026, 16:44:43 UTC | 24 Oct 2026, 23:18:46 UTC | Completed and validated | 1,591.41 | 1,499.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661850 | 31605225 | 24 Oct 2026, 16:37:41 UTC | 24 Oct 2026, 16:44:42 UTC | Error while computing | 253.95 | 165.33 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661890 | 31605264 | 24 Oct 2026, 16:37:40 UTC | 24 Oct 2026, 23:18:46 UTC | Completed and validated | 1,519.75 | 1,427.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (1)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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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