Application details for host 484075
| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 897 |
| Max tasks per day | 145 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 115 |
| Average processing rate | 139.83 GFLOPS |
| Average turnaround time | 0.58 days |
| Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 34 |
| Max tasks per day | 54 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 34 |
| Average processing rate | 663.80 GFLOPS |
| Average turnaround time | 0.15 days |
| Quantum Chemistry 3.30 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 8 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 0.88 GFLOPS |
| Average turnaround time | 2.08 days |
| Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum Chemistry, beta test 3.32 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 2 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 306.32 GFLOPS |
| Average turnaround time | 0.29 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 1121 |
| Max tasks per day | 389 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 259 |
| Average processing rate | 1,224.51 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 181 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 1,202.58 GFLOPS |
| Average turnaround time | 0.06 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 12 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 8,390.26 GFLOPS |
| Average turnaround time | 0.53 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 28,986.41 GFLOPS |
| Average turnaround time | 0.50 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 | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 23,957.03 GFLOPS |
| Average turnaround time | 0.98 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 405 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 485,761.56 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 9,786.95 GFLOPS |
| Average turnaround time | 0.01 days |
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