ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
---|---|
Number of tasks completed | 6507 |
Max tasks per day | 1122 |
Number of tasks today | 0 |
Consecutive valid tasks | 992 |
Average processing rate | 1,521.74 GFLOPS |
Average turnaround time | 0.08 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 2881 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 3,296.98 GFLOPS |
Average turnaround time | 0.04 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 79 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.16 x86_64-pc-linux-gnu (cuda101) | |
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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 1,112.61 GFLOPS |
Average turnaround time | 0.05 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 7 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 7,475.31 GFLOPS |
Average turnaround time | 0.47 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
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 | 85 |
Max tasks per day | 58 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 942.31 GFLOPS |
Average turnaround time | 0.12 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda102) | |
Number of tasks completed | 45 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 11,736.89 GFLOPS |
Average turnaround time | 0.74 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 275 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 6,992.55 GFLOPS |
Average turnaround time | 0.94 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 | 705.29 GFLOPS |
Average turnaround time | 0.08 days |
ATM: Free energy calculations of protein-ligand binding 1.14 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 | 21,698.11 GFLOPS |
Average turnaround time | 0.97 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 56 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 73,213.72 GFLOPS |
Average turnaround time | 0.36 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 | 129 |
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 | 5 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 3,159,241.62 GFLOPS |
Average turnaround time | 0.00 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 8807 |
Max tasks per day | 196 |
Number of tasks today | 0 |
Consecutive valid tasks | 66 |
Average processing rate | 2,055,990.52 GFLOPS |
Average turnaround time | 0.01 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 | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 102 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 72,465.87 GFLOPS |
Average turnaround time | 0.19 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 63 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 36,976.15 GFLOPS |
Average turnaround time | 0.39 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 9976 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,194,375.33 GFLOPS |
Average turnaround time | 0.02 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1434 |
Max tasks per day | 234 |
Number of tasks today | 0 |
Consecutive valid tasks | 104 |
Average processing rate | 690,858.49 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.17 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 | 124,898.06 GFLOPS |
Average turnaround time | 0.43 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 83 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 82,323.61 GFLOPS |
Average turnaround time | 0.24 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 32,648.69 GFLOPS |
Average turnaround time | 0.41 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 26 |
Max tasks per day | 156 |
Number of tasks today | 0 |
Consecutive valid tasks | 26 |
Average processing rate | 92,751.98 GFLOPS |
Average turnaround time | 0.20 days |
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