Application details for host 603738

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 312.23 GFLOPS
Average turnaround time 0.21 days
ATMbeta: Free energy calculations of protein-ligand binding 1.01 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
ATM: Free energy calculations of protein-ligand binding 1.14 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 22,536.87 GFLOPS
Average turnaround time 0.54 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 72
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 60,239.44 GFLOPS
Average turnaround time 0.35 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.24 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 72
Max tasks per day 202
Number of tasks today 0
Consecutive valid tasks 72
Average processing rate 5,193.94 GFLOPS
Average turnaround time 0.32 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 84
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 50,851.17 GFLOPS
Average turnaround time 1.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 123
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 16
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 72,820.69 GFLOPS
Average turnaround time 0.24 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 192
Max tasks per day 155
Number of tasks today 0
Consecutive valid tasks 25
Average processing rate 29,905.67 GFLOPS
Average turnaround time 0.48 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1872
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 425,561.61 GFLOPS
Average turnaround time 0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 116,316.68 GFLOPS
Average turnaround time 0.21 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 62
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 52,383.64 GFLOPS
Average turnaround time 0.47 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 19
Max tasks per day 149
Number of tasks today 0
Consecutive valid tasks 19
Average processing rate 18,486.70 GFLOPS
Average turnaround time 0.69 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 27
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 61,834.37 GFLOPS
Average turnaround time 0.46 days
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