Application details for host 563954

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 81
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 821.45 GFLOPS
Average turnaround time 0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 148.87 GFLOPS
Average turnaround time 0.39 days
ATM: Free energy calculations of protein-ligand binding 1.06 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
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 10
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 23,503.91 GFLOPS
Average turnaround time 0.49 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 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 9,551.26 GFLOPS
Average turnaround time 1.35 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 150
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 36,205.03 GFLOPS
Average turnaround time 0.54 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 14
Max tasks per day 144
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 49,654.07 GFLOPS
Average turnaround time 0.39 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 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 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.11 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 895,235.42 GFLOPS
Average turnaround time 0.01 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 113
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 14,773.22 GFLOPS
Average turnaround time 0.79 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 704
Max tasks per day 254
Number of tasks today 0
Consecutive valid tasks 124
Average processing rate 260,382.02 GFLOPS
Average turnaround time 0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 3,105,976.96 GFLOPS
Average turnaround time 2.54 days
ATM: Free energy calculations of protein-ligand binding 1.19 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
ATM: Free energy calculations of protein-ligand binding 1.20 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 28,973.98 GFLOPS
Average turnaround time 0.40 days
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