All tasks for computer 575233
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (0)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (56) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683573 | 31625127 | 27 Oct 2026, 12:24:10 UTC | 27 Oct 2026, 13:24:56 UTC | Completed and validated | 1,780.91 | 1,661.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683419 | 31624977 | 27 Oct 2026, 11:46:35 UTC | 27 Oct 2026, 12:55:16 UTC | Completed and validated | 1,789.20 | 1,663.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683177 | 31624755 | 27 Oct 2026, 10:47:01 UTC | 27 Oct 2026, 12:24:10 UTC | Completed and validated | 1,763.12 | 1,632.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683178 | 31624756 | 27 Oct 2026, 10:47:01 UTC | 27 Oct 2026, 11:49:14 UTC | Completed and validated | 1,864.80 | 1,646.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683062 | 31624643 | 27 Oct 2026, 10:16:44 UTC | 27 Oct 2026, 10:47:01 UTC | Completed and validated | 1,760.46 | 1,665.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683063 | 31624644 | 27 Oct 2026, 10:16:44 UTC | 27 Oct 2026, 11:17:53 UTC | Completed and validated | 1,773.27 | 1,673.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682936 | 31624527 | 27 Oct 2026, 9:45:26 UTC | 27 Oct 2026, 10:16:44 UTC | Completed and validated | 1,808.43 | 1,669.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682809 | 31624402 | 27 Oct 2026, 9:13:35 UTC | 27 Oct 2026, 9:45:09 UTC | Completed and validated | 1,786.89 | 1,660.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682606 | 31624210 | 27 Oct 2026, 8:23:02 UTC | 27 Oct 2026, 9:13:18 UTC | Completed and validated | 1,876.22 | 1,651.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682258 | 31623882 | 27 Oct 2026, 7:10:14 UTC | 27 Oct 2026, 8:10:12 UTC | Completed and validated | 1,758.79 | 1,663.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682259 | 31623883 | 27 Oct 2026, 7:10:14 UTC | 27 Oct 2026, 8:41:32 UTC | Completed and validated | 1,818.79 | 1,669.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679532 | 31621304 | 26 Oct 2026, 20:53:43 UTC | 27 Oct 2026, 7:40:12 UTC | Completed and validated | 1,760.24 | 1,642.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678186 | 31620018 | 26 Oct 2026, 16:38:06 UTC | 27 Oct 2026, 7:10:00 UTC | Completed and validated | 1,709.97 | 1,573.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676894 | 31618785 | 26 Oct 2026, 12:39:44 UTC | 26 Oct 2026, 13:40:00 UTC | Completed and validated | 1,754.57 | 1,680.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676720 | 31618620 | 26 Oct 2026, 12:08:21 UTC | 26 Oct 2026, 13:10:09 UTC | Completed and validated | 1,807.44 | 1,658.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676539 | 31618446 | 26 Oct 2026, 11:37:08 UTC | 26 Oct 2026, 12:39:44 UTC | Completed and validated | 1,838.75 | 1,669.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676535 | 31618442 | 26 Oct 2026, 11:36:49 UTC | 26 Oct 2026, 12:08:07 UTC | Completed and validated | 1,820.54 | 1,662.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676364 | 31618285 | 26 Oct 2026, 11:06:16 UTC | 26 Oct 2026, 11:36:32 UTC | Completed and validated | 1,771.07 | 1,650.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675873 | 31617821 | 26 Oct 2026, 9:35:43 UTC | 26 Oct 2026, 10:33:31 UTC | Completed and validated | 1,769.76 | 1,656.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675849 | 31617797 | 26 Oct 2026, 9:29:32 UTC | 26 Oct 2026, 10:03:00 UTC | Completed and validated | 1,767.65 | 1,673.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (56) · Invalid (0) · Error (0)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (56) · 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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