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This page was generated on 2024-05-10 11:36:06 -0400 (Fri, 10 May 2024).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 22.04.3 LTS)x86_644.4.0 RC (2024-04-16 r86468) -- "Puppy Cup" 4662
palomino4Windows Server 2022 Datacenterx644.4.0 RC (2024-04-16 r86468 ucrt) -- "Puppy Cup" 4393
merida1macOS 12.7.4 Montereyx86_644.4.0 Patched (2024-04-24 r86482) -- "Puppy Cup" 4424
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

Package 57/2230HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.7.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2024-05-08 14:05:06 -0400 (Wed, 08 May 2024)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 1bcba03
git_last_commit_date: 2024-04-30 11:29:26 -0400 (Tue, 30 Apr 2024)
nebbiolo2Linux (Ubuntu 22.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino4Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
merida1macOS 12.7.4 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson1macOS 13.6.6 Ventura / arm64see weekly results here

CHECK results for AlpsNMR on nebbiolo2


To the developers/maintainers of the AlpsNMR package:
- Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See Troubleshooting Build Report for more information.
- Use the following Renviron settings to reproduce errors and warnings.
- If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information.

raw results


Summary

Package: AlpsNMR
Version: 4.7.0
Command: /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.7.0.tar.gz
StartedAt: 2024-05-08 19:59:21 -0400 (Wed, 08 May 2024)
EndedAt: 2024-05-08 20:03:35 -0400 (Wed, 08 May 2024)
EllapsedTime: 254.7 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
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### Running command:
###
###   /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.7.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/home/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.0 RC (2024-04-16 r86468)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
    gcc (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0
    GNU Fortran (Ubuntu 11.4.0-1ubuntu1~22.04) 11.4.0
* running under: Ubuntu 22.04.4 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.7.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking code files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking loading without being on the library search path ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                     user system elapsed
Peak_detection                      7.244  1.500   6.152
SummarizedExperiment_to_nmr_data_1r 6.536  0.675   6.910
nmr_pca_outliers_robust             4.864  0.752   5.215
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
  Running ‘testthat.R’
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE

Status: OK


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.20-bioc/R/site-library’
* installing *source* package ‘AlpsNMR’ ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
*** copying figures
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (AlpsNMR)

Tests output

AlpsNMR.Rcheck/tests/testthat.Rout


R version 4.4.0 RC (2024-04-16 r86468) -- "Puppy Cup"
Copyright (C) 2024 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu

R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.

R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.

Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.

> library(testthat)
> library(AlpsNMR)
Loading required package: future

Attaching package: 'AlpsNMR'

The following object is masked from 'package:stats':

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]

══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ]
> 
> proc.time()
   user  system elapsed 
 13.258   4.263  13.652 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.6320.2711.651
HMDB_blood0.0070.0000.006
HMDB_cell0.0000.0020.002
HMDB_urine0.0030.0020.004
Parameters_blood0.0010.0000.001
Parameters_cell0.0010.0000.002
Parameters_urine0.0010.0000.001
Peak_detection7.2441.5006.152
Pipelines0.0010.0000.002
ROI_blood0.0030.0000.003
ROI_cell0.0020.0000.002
ROI_urine0.0020.0000.002
SummarizedExperiment_to_nmr_data_1r6.5360.6756.910
SummarizedExperiment_to_nmr_dataset_peak_table1.6390.4561.773
bp_VIP_analysis1.1070.5730.920
bp_kfold_VIP_analysis0.6550.4600.632
download_MTBLS242000
file_lister0.0570.0120.068
files_to_rDolphin000
filter.nmr_dataset_family0.6230.3200.674
format.nmr_dataset0.5660.4730.692
format.nmr_dataset_1D0.6820.4720.774
format.nmr_dataset_peak_table0.8190.3460.812
get_integration_with_metadata0.0250.0080.034
hmdb0.0520.0120.064
is.nmr_dataset0.6570.3980.724
is.nmr_dataset_1D0.7270.4770.833
is.nmr_dataset_peak_table0.8280.3540.812
load_and_save_functions0.6560.4520.756
models_stability_plot_bootstrap0.0020.0000.002
models_stability_plot_plsda0.2710.1860.316
new_nmr_dataset0.0600.0750.002
new_nmr_dataset_1D0.0010.0000.001
new_nmr_dataset_peak_table0.8360.4260.855
nmr_baseline_estimation0.1470.0150.163
nmr_baseline_removal0.0040.0010.004
nmr_baseline_threshold0.0010.0000.001
nmr_baseline_threshold_plot0.1950.0280.222
nmr_batman0.0030.0000.003
nmr_batman_options000
nmr_build_peak_table0.0360.0000.036
nmr_data0.0380.0070.046
nmr_data_1r_to_SummarizedExperiment0.8950.3510.950
nmr_data_analysis0.3980.3480.405
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0000.0000.001
nmr_dataset_peak_table_to_SummarizedExperiment1.6490.5831.862
nmr_exclude_region0.0030.0040.006
nmr_export_data_1r0.6410.4040.695
nmr_get_peak_distances0.0050.0040.009
nmr_identify_regions_blood0.0110.0040.015
nmr_identify_regions_cell0.0090.0000.009
nmr_identify_regions_urine0.0110.0080.019
nmr_integrate_regions0.0120.0000.011
nmr_interpolate_1D1.4020.9521.599
nmr_meta_add1.5320.9961.827
nmr_meta_export0.6530.5640.793
nmr_meta_get0.5810.4870.714
nmr_meta_get_column0.7260.4720.811
nmr_meta_groups0.7250.5430.834
nmr_normalize0.2350.0440.279
nmr_pca_build_model1.6240.8291.693
nmr_pca_outliers0.7640.5380.930
nmr_pca_outliers_filter0.8140.4470.905
nmr_pca_outliers_plot000
nmr_pca_outliers_robust4.8640.7525.215
nmr_pca_plots0.3120.0170.328
nmr_peak_clustering0.0670.0000.067
nmr_ppm_resolution0.0040.0030.008
nmr_read_bruker_fid0.0000.0000.001
nmr_read_samples1.4201.0151.654
nmr_zip_bruker_samples0.2600.0050.264
peaklist_accept_peaks0.0030.0000.003
permutation_test_model1.6110.6682.237
permutation_test_plot1.6621.0031.892
plot.nmr_dataset_1D0.0020.0010.003
plot_bootstrap_multimodel0.0020.0000.002
plot_interactive3.1261.0310.760
plot_plsda_multimodel0.3010.3510.421
plot_plsda_samples0.2150.1860.273
plot_vip_scores0.0020.0000.002
plot_webgl0.0010.0000.001
plsda_auroc_vip_compare0.4090.3290.621
plsda_auroc_vip_method000
ppm_resolution0.0030.0000.003
print.nmr_dataset0.6250.4730.703
print.nmr_dataset_1D0.7530.4280.842
print.nmr_dataset_peak_table0.7880.5160.931
random_subsampling0.0020.0010.002
save_files_to_rDolphin000
save_profiling_output000
sub-.nmr_dataset0.8310.6750.988
sub-.nmr_dataset_1D0.5980.4750.737
sub-.nmr_dataset_peak_table0.7850.5170.869
tidy.nmr_dataset_1D0.8120.4250.835
to_ChemoSpec0.8720.4610.937
validate_nmr_dataset1.3320.7971.465
validate_nmr_dataset_family0.7340.4110.751
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0002.001