Python apps for GPU hosts 4.04 windows_x86_64 (cuda102) | |
---|---|
Number of tasks completed | 32 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 52,778.95 GFLOPS |
Average turnaround time | 0.37 days |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
Number of tasks completed | 249 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 46,914.53 GFLOPS |
Average turnaround time | 0.44 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda101) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 200.65 GFLOPS |
Average turnaround time | 0.30 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 89 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.06 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 113 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 39 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
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 2.22 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 152 |
Max tasks per day | 178 |
Number of tasks today | 0 |
Consecutive valid tasks | 48 |
Average processing rate | 136,834.87 GFLOPS |
Average turnaround time | 0.14 days |
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 89 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
Number of tasks completed | 28 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 226,553.14 GFLOPS |
Average turnaround time | 0.14 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 297 |
Max tasks per day | 146 |
Number of tasks today | 0 |
Consecutive valid tasks | 16 |
Average processing rate | 94,770.74 GFLOPS |
Average turnaround time | 0.23 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 3988 |
Max tasks per day | 184 |
Number of tasks today | 0 |
Consecutive valid tasks | 54 |
Average processing rate | 1,097,892.87 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 18 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 241,449.98 GFLOPS |
Average turnaround time | 0.09 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 100 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 143,494.02 GFLOPS |
Average turnaround time | 0.29 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 8 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 86,370.34 GFLOPS |
Average turnaround time | 0.60 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 93 |
Max tasks per day | 120 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 417,513.74 GFLOPS |
Average turnaround time | 1.22 days |
©2025 Universitat Pompeu Fabra