Application details for host 601928

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 69
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 19
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 218.57 GFLOPS
Average turnaround time 0.55 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 25
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 72,090.18 GFLOPS
Average turnaround time 0.19 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 161
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 44,403.75 GFLOPS
Average turnaround time 0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 36,438.55 GFLOPS
Average turnaround time 0.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 79,222.31 GFLOPS
Average turnaround time 0.29 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 101
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 54,591.87 GFLOPS
Average turnaround time 0.27 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 259
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 28,226.18 GFLOPS
Average turnaround time 0.86 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 86,774.70 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 4568
Max tasks per day 575
Number of tasks today 0
Consecutive valid tasks 445
Average processing rate 526,505.41 GFLOPS
Average turnaround time 0.09 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 30
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 60,314.00 GFLOPS
Average turnaround time 1.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 174
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 49,000.84 GFLOPS
Average turnaround time 0.57 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 29
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 11,785.62 GFLOPS
Average turnaround time 1.35 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 56
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 40,136.52 GFLOPS
Average turnaround time 0.50 days
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