Python apps for GPU hosts 4.01 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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 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 |
Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 1 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 11,869.74 GFLOPS |
Average turnaround time | 0.31 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 652 |
Max tasks per day | 157 |
Number of tasks today | 0 |
Consecutive valid tasks | 27 |
Average processing rate | 8,178.60 GFLOPS |
Average turnaround time | 0.65 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 | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.03 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 1.06 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 275,937.70 GFLOPS |
Average turnaround time | 0.16 days |
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 26 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 70,758.27 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 | 9 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 40,360.82 GFLOPS |
Average turnaround time | 0.46 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 301 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 123,307.27 GFLOPS |
Average turnaround time | 0.20 days |
Quantum chemistry calculations on GPU 1.00 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 | 9,615,117.25 GFLOPS |
Average turnaround time | 0.00 days |
Quantum chemistry calculations on GPU 1.02 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 | 8,414,455.70 GFLOPS |
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 | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Quantum chemistry calculations on GPU 1.03 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 398,226.21 GFLOPS |
Average turnaround time | 0.02 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 604 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 852,810.65 GFLOPS |
Average turnaround time | 0.03 days |
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