ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 99 |
Max tasks per day | 256 |
Number of tasks today | 0 |
Consecutive valid tasks | 127 |
Average processing rate | 1,197.61 GFLOPS |
Average turnaround time | 0.13 days |
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 13 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 26,063.79 GFLOPS |
Average turnaround time | 0.48 days |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 11,342.91 GFLOPS |
Average turnaround time | 1.10 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 722 |
Max tasks per day | 189 |
Number of tasks today | 0 |
Consecutive valid tasks | 59 |
Average processing rate | 36,679.18 GFLOPS |
Average turnaround time | 0.41 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 96 |
Max tasks per day | 157 |
Number of tasks today | 0 |
Consecutive valid tasks | 27 |
Average processing rate | 54,341.01 GFLOPS |
Average turnaround time | 0.32 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 135 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 34,138.74 GFLOPS |
Average turnaround time | 0.43 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 63 |
Max tasks per day | 193 |
Number of tasks today | 0 |
Consecutive valid tasks | 63 |
Average processing rate | 44,315.21 GFLOPS |
Average turnaround time | 0.39 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 21 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 53,895.12 GFLOPS |
Average turnaround time | 0.33 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 258 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 18,017.34 GFLOPS |
Average turnaround time | 0.76 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2131 |
Max tasks per day | 274 |
Number of tasks today | 0 |
Consecutive valid tasks | 144 |
Average processing rate | 342,036.43 GFLOPS |
Average turnaround time | 0.06 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 83,777.96 GFLOPS |
Average turnaround time | 0.15 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 | 5,082,798.71 GFLOPS |
Average turnaround time | 0.01 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 93 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 48,737.99 GFLOPS |
Average turnaround time | 0.26 days |
ATMML: Free energy with neural networks 1.02 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 | 13,705.50 GFLOPS |
Average turnaround time | 0.87 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 47 |
Max tasks per day | 137 |
Number of tasks today | 1 |
Consecutive valid tasks | 7 |
Average processing rate | 45,577.35 GFLOPS |
Average turnaround time | 0.29 days |
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