Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
---|---|
Number of tasks completed | 318 |
Max tasks per day | 8 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 0.19 GFLOPS |
Average turnaround time | 1.91 days |
Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 227 |
Max tasks per day | 27 |
Number of tasks today | 0 |
Consecutive valid tasks | 19 |
Average processing rate | 0.32 GFLOPS |
Average turnaround time | 0.63 days |
Quantum Chemistry 3.30 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 2544 |
Max tasks per day | 2 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 1.93 GFLOPS |
Average turnaround time | 0.14 days |
Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 4997 |
Max tasks per day | 183 |
Number of tasks today | 0 |
Consecutive valid tasks | 153 |
Average processing rate | 0.29 GFLOPS |
Average turnaround time | 0.25 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.00 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 0 |
Max tasks per day | 29 |
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 (cuda80) | |
Number of tasks completed | 28 |
Max tasks per day | 45 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 219.34 GFLOPS |
Average turnaround time | 0.57 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 889 |
Max tasks per day | 124 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 368.15 GFLOPS |
Average turnaround time | 0.36 days |
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 121 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 7 |
Max tasks per day | 77 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,834.93 GFLOPS |
Average turnaround time | 1.27 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 74 |
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 x86_64-pc-linux-gnu (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 |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (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 |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 120 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 105 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 31 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
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