Application details for host 578143
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,250.90 GFLOPS |
| Average turnaround time | 0.18 days |
| ACEMD 4: molecular dynamics simulations for GPUs 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 5,351.75 GFLOPS |
| Average turnaround time | 0.05 days |
| ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 26,992.49 GFLOPS |
| Average turnaround time | 0.03 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 11 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 34,161.77 GFLOPS |
| Average turnaround time | 0.56 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 15 |
| Max tasks per day | 129 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 0 |
| Average processing rate | 23,220.68 GFLOPS |
| Average turnaround time | 0.78 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 451 |
| Max tasks per day | 151 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 21 |
| Average processing rate | 481,126.01 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 | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 9,578.42 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 7,827.50 GFLOPS |
| Average turnaround time | 0.02 days |
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