All tasks for computer 652152
State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689319 | 31630586 | 28 Oct 2026, 20:10:38 UTC | 2 Nov 2026, 20:10:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688442 | 31629794 | 28 Oct 2026, 13:57:56 UTC | 28 Oct 2026, 17:56:28 UTC | Completed and validated | 4,318.46 | 3,676.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688443 | 31629795 | 28 Oct 2026, 13:57:56 UTC | 28 Oct 2026, 15:20:52 UTC | Completed and validated | 4,311.70 | 3,745.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688164 | 31629528 | 28 Oct 2026, 12:03:20 UTC | 28 Oct 2026, 12:57:48 UTC | Completed and validated | 3,200.73 | 2,956.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684034 | 31625563 | 27 Oct 2026, 14:27:07 UTC | 27 Oct 2026, 16:35:13 UTC | Completed and validated | 3,975.84 | 3,467.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677720 | 31619579 | 26 Oct 2026, 15:12:06 UTC | 26 Oct 2026, 17:31:27 UTC | Completed and validated | 4,280.73 | 3,348.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676691 | 31618593 | 26 Oct 2026, 12:03:39 UTC | 26 Oct 2026, 13:11:58 UTC | Completed and validated | 3,993.80 | 3,505.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669494 | 31611835 | 25 Oct 2026, 14:43:07 UTC | 25 Oct 2026, 16:02:30 UTC | Completed and validated | 3,956.72 | 3,462.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659554 | 31603099 | 24 Oct 2026, 15:47:23 UTC | 25 Oct 2026, 12:42:56 UTC | Completed and validated | 3,708.18 | 3,340.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660592 | 31604087 | 24 Oct 2026, 14:35:34 UTC | 25 Oct 2026, 11:40:41 UTC | Completed and validated | 3,896.59 | 3,531.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659025 | 31602581 | 24 Oct 2026, 13:21:22 UTC | 24 Oct 2026, 15:50:16 UTC | Completed and validated | 3,755.64 | 3,376.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657697 | 31601327 | 24 Oct 2026, 12:04:08 UTC | 24 Oct 2026, 14:47:16 UTC | Completed and validated | 4,285.50 | 3,804.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656791 | 31600494 | 24 Oct 2026, 11:03:55 UTC | 24 Oct 2026, 13:35:28 UTC | Completed and validated | 4,688.19 | 4,144.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645877 | 31590839 | 23 Oct 2026, 16:34:37 UTC | 24 Oct 2026, 12:21:13 UTC | Completed and validated | 4,621.12 | 4,190.17 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645368 | 31590310 | 23 Oct 2026, 15:34:29 UTC | 23 Oct 2026, 17:01:15 UTC | Completed and validated | 5,163.67 | 4,553.67 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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