ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 0 |
Max tasks per day | 130 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 7 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 10,019.53 GFLOPS |
Average turnaround time | 2.38 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (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 2.22 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 | 16 |
Max tasks per day | 146 |
Number of tasks today | 0 |
Consecutive valid tasks | 16 |
Average processing rate | 5,675.20 GFLOPS |
Average turnaround time | 2.19 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 7 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 9,280.37 GFLOPS |
Average turnaround time | 1.27 days |
ATM: Free energy calculations of protein-ligand binding 1.16 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 | 11,857.88 GFLOPS |
Average turnaround time | 0.98 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 22 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 3,864.34 GFLOPS |
Average turnaround time | 3.53 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 272 |
Max tasks per day | 279 |
Number of tasks today | 0 |
Consecutive valid tasks | 149 |
Average processing rate | 56,363.36 GFLOPS |
Average turnaround time | 0.26 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 10 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 9,799.38 GFLOPS |
Average turnaround time | 1.44 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 130 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
©2025 Universitat Pompeu Fabra