All tasks for computer 618086
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (94) · Invalid (0) · Error (1)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688264 | 31629601 | 28 Oct 2026, 12:45:18 UTC | 28 Oct 2026, 14:00:35 UTC | Completed and validated | 3,217.68 | 2,863.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687729 | 31629110 | 28 Oct 2026, 9:26:36 UTC | 28 Oct 2026, 12:12:19 UTC | Completed and validated | 3,419.79 | 3,059.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687728 | 31629109 | 28 Oct 2026, 9:26:35 UTC | 28 Oct 2026, 13:06:31 UTC | Completed and validated | 3,221.64 | 2,868.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687448 | 31628838 | 28 Oct 2026, 7:53:19 UTC | 28 Oct 2026, 11:14:44 UTC | Completed and validated | 3,204.69 | 2,864.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687401 | 31628792 | 28 Oct 2026, 7:37:50 UTC | 28 Oct 2026, 10:20:55 UTC | Completed and validated | 3,256.21 | 2,849.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687044 | 31628450 | 28 Oct 2026, 5:43:13 UTC | 28 Oct 2026, 9:26:17 UTC | Completed and validated | 3,216.99 | 2,862.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686916 | 31628325 | 28 Oct 2026, 5:03:48 UTC | 28 Oct 2026, 8:32:18 UTC | Completed and validated | 3,253.78 | 2,877.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686913 | 31628322 | 28 Oct 2026, 5:03:25 UTC | 28 Oct 2026, 7:37:32 UTC | Completed and validated | 3,377.31 | 2,895.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686852 | 31628261 | 28 Oct 2026, 4:42:41 UTC | 28 Oct 2026, 6:40:53 UTC | Completed and validated | 3,439.11 | 3,026.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686315 | 31627750 | 28 Oct 2026, 1:54:33 UTC | 28 Oct 2026, 5:43:13 UTC | Completed and validated | 3,614.18 | 3,073.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686089 | 31627534 | 28 Oct 2026, 0:37:03 UTC | 28 Oct 2026, 4:42:22 UTC | Completed and validated | 3,582.40 | 3,115.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686088 | 31627533 | 28 Oct 2026, 0:36:45 UTC | 28 Oct 2026, 3:42:16 UTC | Completed and validated | 3,351.08 | 2,912.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685741 | 31627199 | 27 Oct 2026, 22:39:38 UTC | 28 Oct 2026, 2:45:51 UTC | Completed and validated | 3,583.99 | 3,034.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685740 | 31627198 | 27 Oct 2026, 22:39:20 UTC | 28 Oct 2026, 1:45:48 UTC | Completed and validated | 4,109.66 | 3,500.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685355 | 31626825 | 27 Oct 2026, 20:40:14 UTC | 28 Oct 2026, 0:36:44 UTC | Completed and validated | 3,514.48 | 3,080.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685148 | 31626630 | 27 Oct 2026, 19:41:26 UTC | 27 Oct 2026, 23:37:31 UTC | Completed and validated | 3,490.60 | 3,094.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684997 | 31626490 | 27 Oct 2026, 18:56:12 UTC | 27 Oct 2026, 22:39:01 UTC | Completed and validated | 3,526.49 | 3,078.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684950 | 31626448 | 27 Oct 2026, 18:43:46 UTC | 27 Oct 2026, 21:39:34 UTC | Completed and validated | 3,540.71 | 3,063.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684646 | 31626154 | 27 Oct 2026, 17:18:37 UTC | 27 Oct 2026, 20:40:14 UTC | Completed and validated | 3,501.34 | 2,980.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684647 | 31626155 | 27 Oct 2026, 17:18:37 UTC | 27 Oct 2026, 19:41:26 UTC | Completed and validated | 3,455.56 | 3,031.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (95) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (94) · Invalid (0) · Error (1)
Application: All (95) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (95) · 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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