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This page was generated on 2024-06-14 14:37 -0400 (Fri, 14 Jun 2024).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo1Linux (Ubuntu 22.04.3 LTS)x86_644.4.0 (2024-04-24) -- "Puppy Cup" 4757
palomino3Windows Server 2022 Datacenterx644.4.0 (2024-04-24 ucrt) -- "Puppy Cup" 4491
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 57/2300HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.6.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2024-06-12 14:00 -0400 (Wed, 12 Jun 2024)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: RELEASE_3_19
git_last_commit: 75a7fce
git_last_commit_date: 2024-04-30 11:29:26 -0400 (Tue, 30 Apr 2024)
nebbiolo1Linux (Ubuntu 22.04.3 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino3Windows Server 2022 Datacenter / x64  OK    OK    ERROR    OK  


CHECK results for AlpsNMR on nebbiolo1

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: 4.6.0
Command: /home/biocbuild/bbs-3.19-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.19-bioc/R/site-library --timings AlpsNMR_4.6.0.tar.gz
StartedAt: 2024-06-12 20:30:54 -0400 (Wed, 12 Jun 2024)
EndedAt: 2024-06-12 20:35:07 -0400 (Wed, 12 Jun 2024)
EllapsedTime: 253.5 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

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### Running command:
###
###   /home/biocbuild/bbs-3.19-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.19-bioc/R/site-library --timings AlpsNMR_4.6.0.tar.gz
###
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* using log directory ‘/home/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.0 (2024-04-24)
* 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 ‘4.6.0’
* 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                      7.811  1.854   6.486
SummarizedExperiment_to_nmr_data_1r 6.362  0.885   6.963
* 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

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###
### Running command:
###
###   /home/biocbuild/bbs-3.19-bioc/R/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/home/biocbuild/bbs-3.19-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 (2024-04-24) -- "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 
 12.849   4.115  13.121 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.6370.2711.632
HMDB_blood0.0030.0040.007
HMDB_cell0.0020.0000.003
HMDB_urine0.0040.0000.005
Parameters_blood0.0020.0000.002
Parameters_cell0.0020.0000.001
Parameters_urine0.0020.0000.002
Peak_detection7.8111.8546.486
Pipelines0.0020.0000.001
ROI_blood0.0030.0000.003
ROI_cell0.0030.0000.003
ROI_urine0.0030.0000.003
SummarizedExperiment_to_nmr_data_1r6.3620.8856.963
SummarizedExperiment_to_nmr_dataset_peak_table0.8890.3930.953
bp_VIP_analysis1.1920.6351.000
bp_kfold_VIP_analysis0.6630.3180.538
download_MTBLS242000
file_lister0.0630.0070.071
files_to_rDolphin0.0000.0000.001
filter.nmr_dataset_family2.0150.8902.529
format.nmr_dataset0.6110.3300.631
format.nmr_dataset_1D0.7500.3180.736
format.nmr_dataset_peak_table0.7380.3390.713
get_integration_with_metadata0.0170.0080.025
hmdb0.0480.0000.048
is.nmr_dataset0.6370.3580.679
is.nmr_dataset_1D0.6520.3380.687
is.nmr_dataset_peak_table0.7550.4010.823
load_and_save_functions0.6670.3170.632
models_stability_plot_bootstrap0.0010.0010.002
models_stability_plot_plsda0.3850.2820.351
new_nmr_dataset0.0010.0010.002
new_nmr_dataset_1D0.0000.0010.001
new_nmr_dataset_peak_table0.7110.2550.678
nmr_baseline_estimation0.1230.0120.135
nmr_baseline_removal0.0010.0040.005
nmr_baseline_threshold0.0010.0000.002
nmr_baseline_threshold_plot0.1920.0160.208
nmr_batman0.0000.0030.003
nmr_batman_options000
nmr_build_peak_table0.0370.0040.040
nmr_data0.0360.0080.044
nmr_data_1r_to_SummarizedExperiment0.9080.3880.995
nmr_data_analysis0.3320.3310.374
nmr_dataset0.0000.0010.001
nmr_dataset_1D0.0000.0010.001
nmr_dataset_peak_table_to_SummarizedExperiment0.8500.4710.999
nmr_exclude_region0.0060.0000.007
nmr_export_data_1r0.7750.5370.927
nmr_get_peak_distances0.0090.0000.009
nmr_identify_regions_blood0.0150.0000.014
nmr_identify_regions_cell0.0090.0000.008
nmr_identify_regions_urine0.0120.0000.013
nmr_integrate_regions0.0080.0040.011
nmr_interpolate_1D1.3830.8141.449
nmr_meta_add1.6800.8201.748
nmr_meta_export0.6820.3960.706
nmr_meta_get0.6860.3740.722
nmr_meta_get_column0.6340.3380.644
nmr_meta_groups0.6440.4600.726
nmr_normalize0.2010.0240.224
nmr_pca_build_model2.1640.9372.477
nmr_pca_outliers0.7560.3870.821
nmr_pca_outliers_filter2.6851.4792.654
nmr_pca_outliers_plot000
nmr_pca_outliers_robust4.4660.4924.644
nmr_pca_plots0.2880.0320.321
nmr_peak_clustering0.0760.0000.076
nmr_ppm_resolution0.0050.0020.007
nmr_read_bruker_fid000
nmr_read_samples1.2020.7211.254
nmr_zip_bruker_samples0.2580.0070.266
peaklist_accept_peaks0.0040.0010.004
permutation_test_model1.5950.6081.934
permutation_test_plot2.8581.0891.986
plot.nmr_dataset_1D0.0000.0010.002
plot_bootstrap_multimodel0.0030.0000.002
plot_interactive2.0800.7010.792
plot_plsda_multimodel0.1550.2630.251
plot_plsda_samples0.0990.1650.226
plot_vip_scores0.0020.0000.002
plot_webgl0.0020.0000.002
plsda_auroc_vip_compare0.3760.3210.602
plsda_auroc_vip_method0.0010.0000.001
ppm_resolution0.0030.0000.003
print.nmr_dataset0.6190.4440.695
print.nmr_dataset_1D0.6640.4220.733
print.nmr_dataset_peak_table0.9130.5220.940
random_subsampling0.0000.0040.004
save_files_to_rDolphin0.0000.0010.000
save_profiling_output0.0000.0000.001
sub-.nmr_dataset0.6340.5420.727
sub-.nmr_dataset_1D0.6510.4770.786
sub-.nmr_dataset_peak_table0.7700.3980.816
tidy.nmr_dataset_1D1.3950.6001.615
to_ChemoSpec0.7360.3840.805
validate_nmr_dataset1.2990.8001.432
validate_nmr_dataset_family0.6460.3660.698
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0010.0002.002