All tasks for computer 613000
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
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 |
|---|---|---|---|---|---|---|---|---|
| 38688327 | 31629682 | 28 Oct 2026, 13:09:02 UTC | 28 Oct 2026, 21:41:28 UTC | Completed and validated | 3,700.67 | 3,700.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685457 | 31626923 | 27 Oct 2026, 21:08:54 UTC | 27 Oct 2026, 23:49:46 UTC | Completed and validated | 5,166.89 | 3,703.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683478 | 31625033 | 27 Oct 2026, 11:58:02 UTC | 27 Oct 2026, 20:08:50 UTC | Completed and validated | 3,732.14 | 3,732.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682952 | 31624543 | 27 Oct 2026, 9:49:05 UTC | 27 Oct 2026, 11:58:02 UTC | Completed and validated | 3,741.73 | 3,741.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679848 | 31621608 | 26 Oct 2026, 21:59:22 UTC | 27 Oct 2026, 0:48:26 UTC | Completed and validated | 3,749.75 | 3,749.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678992 | 31620681 | 26 Oct 2026, 19:08:37 UTC | 26 Oct 2026, 20:51:57 UTC | Completed and validated | 4,217.30 | 3,731.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677583 | 31619451 | 26 Oct 2026, 14:45:41 UTC | 26 Oct 2026, 17:08:27 UTC | Completed and validated | 4,894.05 | 3,743.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675787 | 31617737 | 26 Oct 2026, 9:17:53 UTC | 26 Oct 2026, 11:45:26 UTC | Completed and validated | 3,948.13 | 3,948.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673971 | 31615909 | 26 Oct 2026, 3:56:48 UTC | 26 Oct 2026, 6:17:40 UTC | Completed and validated | 3,846.88 | 3,846.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671916 | 31614097 | 25 Oct 2026, 21:56:38 UTC | 25 Oct 2026, 23:56:25 UTC | Completed and validated | 4,396.87 | 3,747.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665625 | 31608705 | 25 Oct 2026, 1:37:05 UTC | 25 Oct 2026, 15:56:05 UTC | Completed and validated | 40,139.90 | 36,551.61 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664285 | 31607452 | 24 Oct 2026, 23:26:09 UTC | 25 Oct 2026, 1:37:05 UTC | Completed and validated | 4,144.13 | 3,739.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663188 | 31606411 | 24 Oct 2026, 21:30:49 UTC | 24 Oct 2026, 23:26:09 UTC | Completed and validated | 4,274.96 | 3,752.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662513 | 31605765 | 24 Oct 2026, 19:29:35 UTC | 24 Oct 2026, 21:30:49 UTC | Completed and validated | 4,150.64 | 3,730.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659957 | 31603489 | 24 Oct 2026, 16:52:38 UTC | 24 Oct 2026, 19:47:38 UTC | Completed and validated | 4,025.70 | 3,663.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659000 | 31602556 | 24 Oct 2026, 14:23:36 UTC | 24 Oct 2026, 18:29:06 UTC | Completed and validated | 4,114.41 | 3,681.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657500 | 31601143 | 24 Oct 2026, 11:55:31 UTC | 24 Oct 2026, 14:23:36 UTC | Completed and validated | 4,275.04 | 3,732.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655583 | 31599336 | 24 Oct 2026, 9:43:05 UTC | 24 Oct 2026, 11:55:30 UTC | Completed and validated | 4,185.35 | 3,722.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653556 | 31597489 | 24 Oct 2026, 7:13:08 UTC | 24 Oct 2026, 8:42:59 UTC | Completed and validated | 4,340.58 | 3,731.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652807 | 31596905 | 24 Oct 2026, 4:43:56 UTC | 24 Oct 2026, 7:13:08 UTC | Completed and validated | 4,085.21 | 3,721.64 | 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 (22) · Invalid (0) · Error (0)
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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