Application details for host 382115

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	42
Max tasks per day	150
Number of tasks today	0
Consecutive valid tasks	20
Average processing rate	970.80 GFLOPS
Average turnaround time	0.28 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	731.99 GFLOPS
Average turnaround time	0.08 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	58,503.63 GFLOPS
Average turnaround time	4.96 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	3
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	14,014.25 GFLOPS
Average turnaround time	0.94 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	442
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	31,408.34 GFLOPS
Average turnaround time	0.39 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	76
Max tasks per day	157
Number of tasks today	0
Consecutive valid tasks	27
Average processing rate	54,435.34 GFLOPS
Average turnaround time	0.53 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 2.23 x86_64-pc-linux-gnu (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 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	43
Max tasks per day	170
Number of tasks today	0
Consecutive valid tasks	40
Average processing rate	32,381.03 GFLOPS
Average turnaround time	0.75 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	22
Max tasks per day	151
Number of tasks today	0
Consecutive valid tasks	21
Average processing rate	53,485.24 GFLOPS
Average turnaround time	0.56 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	66,506.80 GFLOPS
Average turnaround time	0.38 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	193
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	29,824.74 GFLOPS
Average turnaround time	0.62 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	466
Max tasks per day	152
Number of tasks today	0
Consecutive valid tasks	22
Average processing rate	677,271.73 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	17
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	94,777.55 GFLOPS
Average turnaround time	0.41 days