All tasks for computer 625376
State: All (50) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (50) · Invalid (0) · Error (0)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38681500 | 31623164 | 27 Oct 2026, 4:13:58 UTC | 27 Oct 2026, 4:58:00 UTC | Completed and validated | 2,008.06 | 1,924.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680535 | 31622252 | 27 Oct 2026, 0:18:20 UTC | 27 Oct 2026, 0:55:53 UTC | Completed and validated | 2,021.88 | 1,947.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680365 | 31619494 | 26 Oct 2026, 23:42:05 UTC | 27 Oct 2026, 0:22:01 UTC | Completed and validated | 2,022.81 | 1,944.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677907 | 31619760 | 26 Oct 2026, 15:47:25 UTC | 26 Oct 2026, 16:54:26 UTC | Completed and validated | 2,016.68 | 1,934.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669175 | 31611556 | 25 Oct 2026, 13:52:46 UTC | 25 Oct 2026, 15:37:29 UTC | Completed and validated | 2,024.84 | 1,943.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668569 | 31611059 | 25 Oct 2026, 12:09:08 UTC | 25 Oct 2026, 13:05:32 UTC | Completed and validated | 2,027.90 | 1,954.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668006 | 31610574 | 25 Oct 2026, 10:16:52 UTC | 25 Oct 2026, 11:25:48 UTC | Completed and validated | 2,021.70 | 1,947.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667591 | 31610201 | 25 Oct 2026, 8:35:57 UTC | 25 Oct 2026, 9:45:50 UTC | Completed and validated | 2,026.38 | 1,955.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667312 | 31609937 | 25 Oct 2026, 7:21:02 UTC | 25 Oct 2026, 8:19:43 UTC | Completed and validated | 2,022.51 | 1,947.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665409 | 31608507 | 25 Oct 2026, 6:09:46 UTC | 25 Oct 2026, 7:19:34 UTC | Completed and validated | 2,024.56 | 1,947.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666941 | 31609643 | 25 Oct 2026, 5:35:57 UTC | 25 Oct 2026, 6:19:33 UTC | Completed and validated | 2,012.17 | 1,936.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666755 | 31609538 | 25 Oct 2026, 4:58:54 UTC | 25 Oct 2026, 5:45:57 UTC | Completed and validated | 2,023.29 | 1,947.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664215 | 31607385 | 24 Oct 2026, 23:21:14 UTC | 25 Oct 2026, 4:46:46 UTC | Completed and validated | 18,896.39 | 18,896.39 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663759 | 31606955 | 24 Oct 2026, 22:37:29 UTC | 24 Oct 2026, 23:21:31 UTC | Completed and validated | 2,019.37 | 1,945.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663463 | 31606670 | 24 Oct 2026, 22:02:13 UTC | 24 Oct 2026, 22:47:40 UTC | Completed and validated | 2,021.88 | 1,946.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662669 | 31605832 | 24 Oct 2026, 20:08:27 UTC | 24 Oct 2026, 21:08:04 UTC | Completed and validated | 1,945.08 | 1,945.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661155 | 31604592 | 24 Oct 2026, 17:36:49 UTC | 24 Oct 2026, 20:54:46 UTC | Completed and validated | 2,028.76 | 1,954.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661763 | 31605151 | 24 Oct 2026, 16:22:00 UTC | 24 Oct 2026, 21:08:04 UTC | Completed and validated | 2,019.82 | 1,934.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659398 | 31602948 | 24 Oct 2026, 15:20:04 UTC | 24 Oct 2026, 16:13:31 UTC | Completed and validated | 2,254.76 | 2,190.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659149 | 31602702 | 24 Oct 2026, 14:43:45 UTC | 24 Oct 2026, 15:23:16 UTC | Completed and validated | 1,968.28 | 1,911.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (50) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (50) · Invalid (0) · Error (0)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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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