Application details for host 573351

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	61
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	980.35 GFLOPS
Average turnaround time	0.18 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	137
Number of tasks today	0
Consecutive valid tasks	7
Average processing rate	705.18 GFLOPS
Average turnaround time	0.09 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	44,603.37 GFLOPS
Average turnaround time	4.95 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	4
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	12,942.27 GFLOPS
Average turnaround time	0.93 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	518
Max tasks per day	140
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	37,249.89 GFLOPS
Average turnaround time	0.35 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	43
Max tasks per day	160
Number of tasks today	0
Consecutive valid tasks	30
Average processing rate	58,046.90 GFLOPS
Average turnaround time	0.54 days
ACEMD 3: molecular dynamics simulations for GPUs 2.21 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
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	65
Max tasks per day	195
Number of tasks today	0
Consecutive valid tasks	65
Average processing rate	55,456.14 GFLOPS
Average turnaround time	0.49 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	18
Max tasks per day	148
Number of tasks today	0
Consecutive valid tasks	18
Average processing rate	64,860.14 GFLOPS
Average turnaround time	0.25 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	13
Max tasks per day	143
Number of tasks today	0
Consecutive valid tasks	13
Average processing rate	59,162.59 GFLOPS
Average turnaround time	0.26 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	301
Max tasks per day	158
Number of tasks today	0
Consecutive valid tasks	28
Average processing rate	39,043.99 GFLOPS
Average turnaround time	0.44 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	500
Max tasks per day	176
Number of tasks today	0
Consecutive valid tasks	46
Average processing rate	975,379.73 GFLOPS
Average turnaround time	0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	25
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	118,674.74 GFLOPS
Average turnaround time	0.37 days
ATMML: Free energy with neural networks 1.02 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