Application details for host 525403

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 230.53 GFLOPS
Average turnaround time 0.25 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 18
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.26 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 33
Max tasks per day 161
Number of tasks today 0
Consecutive valid tasks 31
Average processing rate 20,928.50 GFLOPS
Average turnaround time 0.57 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 75
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
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
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 9
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 41,765.99 GFLOPS
Average turnaround time 0.34 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 81
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 17,381.30 GFLOPS
Average turnaround time 0.88 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 41,890.77 GFLOPS
Average turnaround time 0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1233
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 279,753.22 GFLOPS
Average turnaround time 0.09 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 50,507.98 GFLOPS
Average turnaround time 0.44 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 16
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 29,516.94 GFLOPS
Average turnaround time 0.71 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 12,964.16 GFLOPS
Average turnaround time 0.98 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 35,553.46 GFLOPS
Average turnaround time 0.51 days
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