Application details for host 616768
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 6 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 19,960.96 GFLOPS |
| Average turnaround time | 0.77 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 32,876.79 GFLOPS |
| Average turnaround time | 0.63 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 408 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 450,208.78 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 47,852.45 GFLOPS |
| Average turnaround time | 1.65 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 19 |
| Max tasks per day | 148 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 104,171.39 GFLOPS |
| Average turnaround time | 0.27 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 121 |
| Max tasks per day | 81 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 67,780.08 GFLOPS |
| Average turnaround time | 0.40 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 353 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 468,735.26 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 103,595.71 GFLOPS |
| Average turnaround time | 0.24 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1338 |
| Max tasks per day | 463 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 333 |
| Average processing rate | 720,395.82 GFLOPS |
| Average turnaround time | 0.07 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 101 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 104,369.58 GFLOPS |
| Average turnaround time | 0.34 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 2 |
| Average processing rate | 21,957.20 GFLOPS |
| Average turnaround time | 0.55 days |
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