All tasks for computer 559888
State: All (39) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (3)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38677585 | 31619342 | 26 Oct 2026, 14:45:55 UTC | 26 Oct 2026, 15:11:08 UTC | Completed and validated | 1,484.55 | 1,294.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677453 | 31619324 | 26 Oct 2026, 14:23:27 UTC | 26 Oct 2026, 14:45:55 UTC | Completed and validated | 1,307.99 | 1,139.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676718 | 31618618 | 26 Oct 2026, 12:08:03 UTC | 26 Oct 2026, 12:30:56 UTC | Completed and validated | 1,333.61 | 1,185.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670815 | 31613042 | 25 Oct 2026, 18:39:21 UTC | 25 Oct 2026, 19:04:03 UTC | Completed and validated | 1,443.51 | 1,245.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670628 | 31612866 | 25 Oct 2026, 18:06:31 UTC | 25 Oct 2026, 18:30:43 UTC | Completed and validated | 1,426.95 | 1,238.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669806 | 31612115 | 25 Oct 2026, 15:39:41 UTC | 25 Oct 2026, 16:02:31 UTC | Completed and validated | 1,344.30 | 1,205.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669683 | 31611999 | 25 Oct 2026, 15:16:50 UTC | 25 Oct 2026, 15:39:24 UTC | Completed and validated | 1,322.96 | 1,166.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669294 | 31611659 | 25 Oct 2026, 14:11:51 UTC | 25 Oct 2026, 14:36:11 UTC | Completed and validated | 1,434.76 | 1,204.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669145 | 31611529 | 25 Oct 2026, 13:47:49 UTC | 25 Oct 2026, 14:11:34 UTC | Completed and validated | 1,392.67 | 1,260.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662416 | 31605677 | 24 Oct 2026, 19:06:29 UTC | 25 Oct 2026, 13:47:49 UTC | Completed and validated | 1,262.64 | 1,164.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662186 | 31605456 | 24 Oct 2026, 18:26:46 UTC | 24 Oct 2026, 19:11:45 UTC | Completed and validated | 1,465.73 | 1,259.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661740 | 31605129 | 24 Oct 2026, 17:48:07 UTC | 24 Oct 2026, 18:17:00 UTC | Completed and validated | 1,455.19 | 1,257.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660029 | 31603560 | 24 Oct 2026, 17:02:09 UTC | 24 Oct 2026, 18:17:19 UTC | Completed and validated | 1,232.21 | 1,105.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659920 | 31603452 | 24 Oct 2026, 16:41:46 UTC | 24 Oct 2026, 18:17:19 UTC | Completed and validated | 1,158.59 | 1,033.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660524 | 31604024 | 24 Oct 2026, 16:17:46 UTC | 24 Oct 2026, 18:17:19 UTC | Completed and validated | 1,465.27 | 1,258.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659598 | 31603142 | 24 Oct 2026, 15:54:42 UTC | 24 Oct 2026, 16:24:14 UTC | Completed and validated | 1,326.13 | 1,210.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661214 | 31604646 | 24 Oct 2026, 15:32:33 UTC | 24 Oct 2026, 15:59:21 UTC | Completed and validated | 1,374.85 | 1,243.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660990 | 31604445 | 24 Oct 2026, 15:11:46 UTC | 24 Oct 2026, 15:36:13 UTC | Completed and validated | 1,239.18 | 1,100.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659225 | 31602777 | 24 Oct 2026, 14:52:27 UTC | 24 Oct 2026, 15:15:29 UTC | Completed and validated | 1,140.71 | 1,014.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659037 | 31602593 | 24 Oct 2026, 14:30:30 UTC | 24 Oct 2026, 14:56:19 UTC | Completed and validated | 1,295.62 | 1,137.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (39) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (3)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (36) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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