Application details for host 494463
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 25 |
| Max tasks per day | 55 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 25 |
| Average processing rate | 801.73 GFLOPS |
| Average turnaround time | 0.36 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 186 |
| Max tasks per day | 213 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 92 |
| Average processing rate | 132.42 GFLOPS |
| Average turnaround time | 0.83 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 50 |
| Max tasks per day | 79 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 33 |
| Average processing rate | 174.74 GFLOPS |
| Average turnaround time | 0.47 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda92) | |
| Number of tasks completed | 0 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100) | |
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 737.29 GFLOPS |
| Average turnaround time | 0.12 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 944 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 858.53 GFLOPS |
| Average turnaround time | 0.50 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda92) | |
| Number of tasks completed | 1 |
| Max tasks per day | 27 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 23,982.28 GFLOPS |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 972 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 749.61 GFLOPS |
| Average turnaround time | 0.20 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 73 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 45 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 664.17 GFLOPS |
| Average turnaround time | 0.98 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 12 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,820.12 GFLOPS |
| Average turnaround time | 0.92 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 0 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 249.54 GFLOPS |
| Average turnaround time | 0.53 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 48,934.36 GFLOPS |
| Average turnaround time | 0.91 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 47,608.65 GFLOPS |
| Average turnaround time | 1.93 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 109 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 428,178.11 GFLOPS |
| Average turnaround time | 1.10 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 37,910.01 GFLOPS |
| Average turnaround time | 4.71 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 68,735.42 GFLOPS |
| Average turnaround time | 3.87 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 57,405.92 GFLOPS |
| Average turnaround time | 1.11 days |
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