Application details for host 578932

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 84
Max tasks per day 110
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 3,460.11 GFLOPS
Average turnaround time 0.07 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 16
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 100,743.81 GFLOPS
Average turnaround time 0.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 40
Max tasks per day 170
Number of tasks today 0
Consecutive valid tasks 40
Average processing rate 85,321.71 GFLOPS
Average turnaround time 0.31 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 36
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 62,848.13 GFLOPS
Average turnaround time 0.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 797
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 695,071.98 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 21
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 116,453.11 GFLOPS
Average turnaround time 0.39 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 48,664.81 GFLOPS
Average turnaround time 0.44 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 46
Max tasks per day 176
Number of tasks today 0
Consecutive valid tasks 46
Average processing rate 715,915.73 GFLOPS
Average turnaround time 0.04 days
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