All tasks for computer 646373
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (2)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687845 | 31629219 | 28 Oct 2026, 10:07:52 UTC | 28 Oct 2026, 10:51:11 UTC | Completed and validated | 2,052.98 | 1,833.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687373 | 31628438 | 28 Oct 2026, 7:28:16 UTC | 28 Oct 2026, 8:10:48 UTC | Completed and validated | 1,812.27 | 1,699.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687131 | 31628537 | 28 Oct 2026, 6:10:41 UTC | 28 Oct 2026, 7:28:38 UTC | Completed and validated | 1,895.69 | 1,705.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685094 | 31626579 | 27 Oct 2026, 19:20:51 UTC | 27 Oct 2026, 20:05:06 UTC | Completed and validated | 1,867.47 | 1,727.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680604 | 31622318 | 27 Oct 2026, 0:35:49 UTC | 27 Oct 2026, 4:51:25 UTC | Completed and validated | 2,021.50 | 1,790.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672665 | 31607524 | 26 Oct 2026, 0:05:23 UTC | 26 Oct 2026, 11:55:33 UTC | Completed and validated | 16,650.29 | 16,635.08 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671619 | 31613815 | 25 Oct 2026, 21:02:40 UTC | 25 Oct 2026, 22:05:17 UTC | Completed and validated | 1,804.31 | 1,642.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670535 | 31612781 | 25 Oct 2026, 17:52:16 UTC | 25 Oct 2026, 20:02:36 UTC | Completed and validated | 1,811.37 | 1,595.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667871 | 31610451 | 25 Oct 2026, 9:45:10 UTC | 25 Oct 2026, 10:03:30 UTC | Error while computing | 304.73 | 223.88 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667285 | 31609935 | 25 Oct 2026, 7:13:32 UTC | 25 Oct 2026, 7:55:00 UTC | Completed and validated | 2,040.75 | 1,911.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664199 | 31607370 | 24 Oct 2026, 23:20:10 UTC | 25 Oct 2026, 6:13:24 UTC | Error while computing | 15,143.65 | 14,281.67 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663263 | 31606485 | 24 Oct 2026, 21:39:46 UTC | 24 Oct 2026, 23:20:08 UTC | Completed and validated | 1,736.89 | 1,560.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659680 | 31603220 | 24 Oct 2026, 13:39:49 UTC | 24 Oct 2026, 21:39:46 UTC | Completed and validated | 1,871.07 | 1,745.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656760 | 31600464 | 24 Oct 2026, 11:01:11 UTC | 24 Oct 2026, 11:42:04 UTC | Completed and validated | 1,966.70 | 1,798.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656210 | 31599951 | 24 Oct 2026, 10:25:29 UTC | 24 Oct 2026, 11:01:11 UTC | Completed and validated | 1,559.89 | 1,414.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655617 | 31599370 | 24 Oct 2026, 9:45:25 UTC | 24 Oct 2026, 10:25:28 UTC | Completed and validated | 1,895.37 | 1,735.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655127 | 31598905 | 24 Oct 2026, 8:27:48 UTC | 24 Oct 2026, 9:45:25 UTC | Completed and validated | 1,899.92 | 1,752.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653378 | 31597343 | 24 Oct 2026, 6:52:39 UTC | 24 Oct 2026, 7:27:42 UTC | Completed and validated | 1,912.40 | 1,756.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651256 | 31595674 | 24 Oct 2026, 1:27:51 UTC | 24 Oct 2026, 6:52:39 UTC | Completed and validated | 1,762.40 | 1,598.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650515 | 31594841 | 23 Oct 2026, 23:56:35 UTC | 24 Oct 2026, 1:27:51 UTC | Completed and validated | 1,688.46 | 1,506.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (2)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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