ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
---|---|
Number of tasks completed | 318 |
Max tasks per day | 98 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 1,710.19 GFLOPS |
Average turnaround time | 0.23 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
Number of tasks completed | 1225 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 1,527.77 GFLOPS |
Average turnaround time | 0.10 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
Number of tasks completed | 121 |
Max tasks per day | 146 |
Number of tasks today | 0 |
Consecutive valid tasks | 16 |
Average processing rate | 1,325.24 GFLOPS |
Average turnaround time | 0.13 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 115 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts beta 1.03 windows_x86_64 (cuda102) | |
Number of tasks completed | 1 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 46,715,328.47 GFLOPS |
Average turnaround time | 0.04 days |
Python apps for GPU hosts beta 1.04 windows_x86_64 (cuda102) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 2,703.78 GFLOPS |
Average turnaround time | 1.69 days |
Python apps for GPU hosts beta 1.05 windows_x86_64 (cuda102) | |
Number of tasks completed | 0 |
Max tasks per day | 122 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts beta 1.06 windows_x86_64 (cuda102) | |
Number of tasks completed | 8 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 434,247.16 GFLOPS |
Average turnaround time | 0.02 days |
Python apps for GPU hosts beta 1.08 windows_x86_64 (cuda102) | |
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 |
Python apps for GPU hosts beta 1.10 windows_x86_64 (cuda102) | |
Number of tasks completed | 1 |
Max tasks per day | 120 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 3,543.12 GFLOPS |
Average turnaround time | 2.90 days |
Python apps for GPU hosts 4.03 windows_x86_64 (cuda102) | |
Number of tasks completed | 153 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 5,630.10 GFLOPS |
Average turnaround time | 0.44 days |
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
Number of tasks completed | 11 |
Max tasks per day | 103 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 6,691.12 GFLOPS |
Average turnaround time | 0.49 days |
Python apps for GPU hosts beta 1.14 windows_x86_64 (cuda1131) | |
Number of tasks completed | 0 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts beta 1.16 windows_x86_64 (cuda1131) | |
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 |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
Number of tasks completed | 373 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 4,741.61 GFLOPS |
Average turnaround time | 0.77 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 4 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 255.45 GFLOPS |
Average turnaround time | 2.38 days |
ATM: Free energy calculations of protein-ligand binding 1.12 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 124 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.07 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 16,531.75 GFLOPS |
Average turnaround time | 0.73 days |
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 14,331.35 GFLOPS |
Average turnaround time | 1.03 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
Number of tasks completed | 249 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 44,170.68 GFLOPS |
Average turnaround time | 0.47 days |
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
Number of tasks completed | 141 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 63,654.06 GFLOPS |
Average turnaround time | 0.20 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 158 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 80,785.14 GFLOPS |
Average turnaround time | 0.19 days |
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
Number of tasks completed | 20 |
Max tasks per day | 98 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 73,504.42 GFLOPS |
Average turnaround time | 0.23 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 96 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
Number of tasks completed | 33 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 130,754.55 GFLOPS |
Average turnaround time | 0.15 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 273 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 48,924.37 GFLOPS |
Average turnaround time | 0.30 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 104,662.50 GFLOPS |
Average turnaround time | 0.12 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2428 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 654,552.80 GFLOPS |
Average turnaround time | 0.04 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 2,793,877.44 GFLOPS |
Average turnaround time | 0.01 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 16 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 121,714.77 GFLOPS |
Average turnaround time | 0.27 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 54 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 57,386.97 GFLOPS |
Average turnaround time | 0.46 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 7 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 38,522.88 GFLOPS |
Average turnaround time | 0.47 days |
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
Number of tasks completed | 0 |
Max tasks per day | 122 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 19 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 63,762.42 GFLOPS |
Average turnaround time | 0.40 days |
©2025 Universitat Pompeu Fabra