Application details for host 589317

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 374.50 GFLOPS
Average turnaround time 0.16 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 48,008.63 GFLOPS
Average turnaround time 1.46 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 25
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 43,443.23 GFLOPS
Average turnaround time 0.97 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 89,766.12 GFLOPS
Average turnaround time 0.91 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 19
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 37,858.59 GFLOPS
Average turnaround time 1.43 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 149
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 227,591.01 GFLOPS
Average turnaround time 0.46 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 49,194.72 GFLOPS
Average turnaround time 2.46 days
ATMML: Free energy with neural networks 1.02 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 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 10
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 49,300.31 GFLOPS
Average turnaround time 0.79 days
Show all versions

©2025 Universitat Pompeu Fabra