Application details for host 549309

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 3977
Max tasks per day 111
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,392.92 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 2482
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 1,665.88 GFLOPS
Average turnaround time 0.07 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 48
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 0.29 GFLOPS
Average turnaround time 0.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average turnaround time 0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 65
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,984.87 GFLOPS
Average turnaround time 0.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 91
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,581.60 GFLOPS
Average turnaround time 0.06 days
ACEMD 4: molecular dynamics simulations for GPUs 1.02 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 13,424.07 GFLOPS
Average turnaround time 0.01 days
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 156
Number of tasks today 0
Consecutive valid tasks 26
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.05 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 0
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.06 x86_64-pc-linux-gnu (cuda1131)
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
Python apps for GPU hosts beta 1.09 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 3
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 10,274.21 GFLOPS
Average turnaround time 0.28 days
Python apps for GPU hosts 4.02 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 7,153.68 GFLOPS
Average turnaround time 0.34 days
Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 146,808.17 GFLOPS
Average turnaround time 0.02 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 1390
Max tasks per day 764
Number of tasks today 0
Consecutive valid tasks 634
Average processing rate 9,028.98 GFLOPS
Average turnaround time 0.41 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 393.32 GFLOPS
Average turnaround time 0.20 days
ATM: Free energy calculations of protein-ligand binding 1.05 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 1.06 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 277,919.51 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 27
Max tasks per day 149
Number of tasks today 0
Consecutive valid tasks 19
Average processing rate 72,101.76 GFLOPS
Average turnaround time 0.29 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 46,186.74 GFLOPS
Average turnaround time 0.26 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 603
Max tasks per day 192
Number of tasks today 0
Consecutive valid tasks 62
Average processing rate 82,254.54 GFLOPS
Average turnaround time 0.26 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 75
Max tasks per day 191
Number of tasks today 0
Consecutive valid tasks 62
Average processing rate 123,963.84 GFLOPS
Average turnaround time 0.23 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
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4489
Max tasks per day 409
Number of tasks today 0
Consecutive valid tasks 279
Average processing rate 951,457.35 GFLOPS
Average turnaround time 0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 89
Max tasks per day 191
Number of tasks today 0
Consecutive valid tasks 61
Average processing rate 109,258.40 GFLOPS
Average turnaround time 0.14 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 156,845.57 GFLOPS
Average turnaround time 0.13 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 9
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 119,753.74 GFLOPS
Average turnaround time 0.10 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 2,121,143.68 GFLOPS
Average turnaround time 0.03 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 240
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 54,904.95 GFLOPS
Average turnaround time 0.36 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2546
Max tasks per day 241
Number of tasks today 0
Consecutive valid tasks 111
Average processing rate 563,212.98 GFLOPS
Average turnaround time 0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3222
Max tasks per day 363
Number of tasks today 0
Consecutive valid tasks 233
Average processing rate 979,670.90 GFLOPS
Average turnaround time 0.02 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 20
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 157,866.30 GFLOPS
Average turnaround time 0.53 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 62
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 107,217.03 GFLOPS
Average turnaround time 0.17 days
ATMML: Free energy with neural networks 1.02 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 39,681.32 GFLOPS
Average turnaround time 0.36 days
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S)
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
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