All tasks for computer 580417
State: All (107) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (107) · Invalid (0) · Error (0)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688764 | 31630086 | 28 Oct 2026, 16:01:55 UTC | 28 Oct 2026, 16:29:27 UTC | Completed and validated | 1,616.92 | 1,563.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688673 | 31629999 | 28 Oct 2026, 15:30:58 UTC | 28 Oct 2026, 16:02:12 UTC | Completed and validated | 1,823.03 | 1,717.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688580 | 31629918 | 28 Oct 2026, 14:54:44 UTC | 28 Oct 2026, 15:30:40 UTC | Completed and validated | 2,106.06 | 1,950.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688494 | 31629839 | 28 Oct 2026, 14:16:57 UTC | 28 Oct 2026, 14:54:26 UTC | Completed and validated | 2,112.07 | 1,951.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688148 | 31629514 | 28 Oct 2026, 11:58:11 UTC | 28 Oct 2026, 12:32:41 UTC | Completed and validated | 1,998.85 | 1,881.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687695 | 31629078 | 28 Oct 2026, 9:14:53 UTC | 28 Oct 2026, 9:49:25 UTC | Completed and validated | 2,014.48 | 1,881.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687315 | 31628708 | 28 Oct 2026, 7:06:24 UTC | 28 Oct 2026, 7:33:14 UTC | Completed and validated | 1,571.16 | 1,497.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686733 | 31628152 | 28 Oct 2026, 4:06:55 UTC | 28 Oct 2026, 4:33:59 UTC | Completed and validated | 1,576.54 | 1,499.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686640 | 31628065 | 28 Oct 2026, 3:39:48 UTC | 28 Oct 2026, 4:06:37 UTC | Completed and validated | 1,573.41 | 1,491.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686563 | 31627993 | 28 Oct 2026, 3:12:56 UTC | 28 Oct 2026, 3:39:47 UTC | Completed and validated | 1,572.62 | 1,496.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686472 | 31627904 | 28 Oct 2026, 2:46:08 UTC | 28 Oct 2026, 3:12:56 UTC | Completed and validated | 1,570.92 | 1,497.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685981 | 31627431 | 27 Oct 2026, 23:59:58 UTC | 28 Oct 2026, 0:26:55 UTC | Completed and validated | 1,571.52 | 1,496.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685239 | 31626716 | 27 Oct 2026, 20:07:39 UTC | 27 Oct 2026, 20:34:36 UTC | Completed and validated | 1,578.08 | 1,496.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685146 | 31626629 | 27 Oct 2026, 19:40:48 UTC | 27 Oct 2026, 20:07:57 UTC | Completed and validated | 1,575.76 | 1,499.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681278 | 31622950 | 27 Oct 2026, 3:22:13 UTC | 27 Oct 2026, 3:49:08 UTC | Completed and validated | 1,573.46 | 1,496.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681153 | 31622834 | 27 Oct 2026, 2:55:35 UTC | 27 Oct 2026, 3:22:35 UTC | Completed and validated | 1,573.44 | 1,491.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681064 | 31622753 | 27 Oct 2026, 2:28:56 UTC | 27 Oct 2026, 2:55:53 UTC | Completed and validated | 1,568.29 | 1,506.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679662 | 31621429 | 26 Oct 2026, 21:18:53 UTC | 26 Oct 2026, 21:45:43 UTC | Completed and validated | 1,569.48 | 1,513.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679520 | 31621292 | 26 Oct 2026, 20:51:35 UTC | 26 Oct 2026, 21:18:35 UTC | Completed and validated | 1,571.65 | 1,499.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679326 | 31621102 | 26 Oct 2026, 20:12:01 UTC | 26 Oct 2026, 20:38:51 UTC | Completed and validated | 1,572.92 | 1,501.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (107) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (107) · Invalid (0) · Error (0)
Application: All (107) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (107) · 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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