All tasks for computer 648578
State: All (84) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (83) · Invalid (0) · Error (0)
Application: All (84) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (84) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689085 | 31630362 | 28 Oct 2026, 18:15:04 UTC | 2 Nov 2026, 18:15:04 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689086 | 31630363 | 28 Oct 2026, 18:15:04 UTC | 28 Oct 2026, 18:43:23 UTC | Completed and validated | 1,532.38 | 1,433.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689022 | 31630308 | 28 Oct 2026, 17:44:50 UTC | 28 Oct 2026, 18:14:42 UTC | Completed and validated | 1,477.28 | 1,404.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688938 | 31630230 | 28 Oct 2026, 17:07:09 UTC | 28 Oct 2026, 17:49:58 UTC | Completed and validated | 1,507.84 | 1,417.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688804 | 31590501 | 28 Oct 2026, 16:15:39 UTC | 28 Oct 2026, 16:39:33 UTC | Completed and validated | 1,217.84 | 1,133.56 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687588 | 31628973 | 28 Oct 2026, 8:37:49 UTC | 28 Oct 2026, 9:05:26 UTC | Completed and validated | 1,533.55 | 1,432.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687305 | 31628698 | 28 Oct 2026, 7:03:15 UTC | 28 Oct 2026, 8:37:49 UTC | Completed and validated | 1,439.43 | 1,379.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687306 | 31628699 | 28 Oct 2026, 7:03:15 UTC | 28 Oct 2026, 8:13:43 UTC | Completed and validated | 1,431.32 | 1,387.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685065 | 31626552 | 27 Oct 2026, 19:12:37 UTC | 27 Oct 2026, 19:43:40 UTC | Completed and validated | 1,523.81 | 1,415.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684962 | 31626460 | 27 Oct 2026, 18:46:51 UTC | 27 Oct 2026, 19:18:10 UTC | Completed and validated | 1,510.01 | 1,420.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684705 | 31626212 | 27 Oct 2026, 17:37:12 UTC | 27 Oct 2026, 18:52:51 UTC | Completed and validated | 1,543.95 | 1,434.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684593 | 31626101 | 27 Oct 2026, 17:05:28 UTC | 27 Oct 2026, 17:31:32 UTC | Completed and validated | 1,456.96 | 1,391.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684467 | 31625981 | 27 Oct 2026, 16:30:37 UTC | 27 Oct 2026, 17:01:54 UTC | Completed and validated | 1,537.19 | 1,424.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684235 | 31625755 | 27 Oct 2026, 15:21:57 UTC | 27 Oct 2026, 16:36:12 UTC | Completed and validated | 1,509.20 | 1,394.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678921 | 31620724 | 26 Oct 2026, 18:55:13 UTC | 26 Oct 2026, 19:48:10 UTC | Completed and validated | 1,528.47 | 1,432.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678922 | 31620725 | 26 Oct 2026, 18:55:13 UTC | 26 Oct 2026, 19:22:35 UTC | Completed and validated | 1,509.34 | 1,421.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678646 | 31620457 | 26 Oct 2026, 18:03:04 UTC | 26 Oct 2026, 18:54:56 UTC | Completed and validated | 1,584.84 | 1,459.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678600 | 31620413 | 26 Oct 2026, 17:55:46 UTC | 26 Oct 2026, 18:28:23 UTC | Completed and validated | 1,516.21 | 1,423.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678245 | 31620075 | 26 Oct 2026, 16:49:49 UTC | 26 Oct 2026, 18:03:04 UTC | Completed and validated | 1,548.37 | 1,430.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678246 | 31620076 | 26 Oct 2026, 16:49:49 UTC | 26 Oct 2026, 17:37:05 UTC | Completed and validated | 1,462.97 | 1,403.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (84) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (83) · Invalid (0) · Error (0)
Application: All (84) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (84) · 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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