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This page was generated on 2025-05-22 12:08 -0400 (Thu, 22 May 2025).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 24.04.1 LTS)x86_644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4750
palomino8Windows Server 2022 Datacenterx644.5.0 (2025-04-11 ucrt) -- "How About a Twenty-Six" 4525
lconwaymacOS 12.7.1 Montereyx86_644.5.0 Patched (2025-04-21 r88169) -- "How About a Twenty-Six" 4550
kjohnson3macOS 13.7.1 Venturaarm644.5.0 Patched (2025-04-21 r88169) -- "How About a Twenty-Six" 4491
taishanLinux (openEuler 24.03 LTS)aarch644.5.0 (2025-04-11) -- "How About a Twenty-Six" 4455
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 59/2304HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
AlpsNMR 4.11.0  (landing page)
Sergio Oller Moreno
Snapshot Date: 2025-05-21 13:25 -0400 (Wed, 21 May 2025)
git_url: https://git.bioconductor.org/packages/AlpsNMR
git_branch: devel
git_last_commit: 487e98f
git_last_commit_date: 2025-04-15 12:14:56 -0400 (Tue, 15 Apr 2025)
nebbiolo2Linux (Ubuntu 24.04.1 LTS) / x86_64  OK    OK    OK  UNNEEDED, same version is already published
palomino8Windows Server 2022 Datacenter / x64  OK    OK    OK    OK  UNNEEDED, same version is already published
lconwaymacOS 12.7.1 Monterey / x86_64  OK    OK    OK    OK  UNNEEDED, same version is already published
kjohnson3macOS 13.7.1 Ventura / arm64  OK    OK    OK    OK  UNNEEDED, same version is already published
taishanLinux (openEuler 24.03 LTS) / aarch64  OK    ERROR  skipped


CHECK results for AlpsNMR on lconway

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: 4.11.0
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.11.0.tar.gz
StartedAt: 2025-05-21 18:54:06 -0400 (Wed, 21 May 2025)
EndedAt: 2025-05-21 18:57:40 -0400 (Wed, 21 May 2025)
EllapsedTime: 213.6 seconds
RetCode: 0
Status:   OK  
CheckDir: AlpsNMR.Rcheck
Warnings: 0

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.11.0.tar.gz
###
##############################################################################
##############################################################################


* using log directory ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.5.0 Patched (2025-04-21 r88169)
* using platform: x86_64-apple-darwin20
* R was compiled by
    Apple clang version 14.0.0 (clang-1400.0.29.202)
    GNU Fortran (GCC) 14.2.0
* running under: macOS Monterey 12.7.6
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.11.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 non-default packages.
Importing from so many packages makes the package vulnerable to any of
them becoming unavailable.  Move as many as possible to Suggests and
use conditionally.
* 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 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 ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
  ‘[magrittr:pipe]{%>%}’

See section 'Cross-references' in the 'Writing R Extensions' manual.

Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
  filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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 sizes of PDF files under ‘inst/doc’ ... OK
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                                      user system elapsed
Peak_detection                      11.631  3.719  10.784
format.nmr_dataset_peak_table        4.989  4.262   3.611
SummarizedExperiment_to_nmr_data_1r  7.505  1.040   7.682
nmr_pca_outliers_robust              6.363  0.789   6.413
permutation_test_plot                4.336  2.217   2.108
* 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 running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 1 NOTE
See
  ‘/Users/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.


Installation output

AlpsNMR.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR
###
##############################################################################
##############################################################################


* installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-x86_64/Resources/library’
* installing *source* package ‘AlpsNMR’ ...
** this is package ‘AlpsNMR’ version ‘4.11.0’
** 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 4.5.0 Patched (2025-04-21 r88169) -- "How About a Twenty-Six"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-apple-darwin20

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)

Attaching package: 'AlpsNMR'

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

    filter

> 
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]

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

[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
> 
> proc.time()
   user  system elapsed 
 27.045   9.178  26.268 

Example timings

AlpsNMR.Rcheck/AlpsNMR-Ex.timings

nameusersystemelapsed
AlpsNMR-package1.9650.5671.791
HMDB_blood0.0050.0020.008
HMDB_cell0.0030.0020.004
HMDB_urine0.0050.0020.007
Parameters_blood0.0020.0020.004
Parameters_cell0.0020.0020.004
Parameters_urine0.0020.0020.003
Peak_detection11.631 3.71910.784
Pipelines0.0020.0010.002
ROI_blood0.0030.0020.005
ROI_cell0.0030.0020.005
ROI_urine0.0030.0020.004
SummarizedExperiment_to_nmr_data_1r7.5051.0407.682
SummarizedExperiment_to_nmr_dataset_peak_table1.3740.7641.164
bp_VIP_analysis2.0131.2541.348
bp_kfold_VIP_analysis1.1710.7660.834
download_MTBLS242000
file_lister0.0820.0150.098
files_to_rDolphin000
filter.nmr_dataset_family1.2550.8361.005
format.nmr_dataset1.0130.8760.823
format.nmr_dataset_1D0.3120.1861.030
format.nmr_dataset_peak_table4.9894.2623.611
get_integration_with_metadata0.0280.0060.035
hmdb0.0480.0060.055
is.nmr_dataset0.9660.7370.768
is.nmr_dataset_1D0.9080.5480.706
is.nmr_dataset_peak_table1.1150.7110.902
load_and_save_functions0.7560.5210.809
models_stability_plot_bootstrap0.0030.0010.003
models_stability_plot_plsda0.5290.4280.453
new_nmr_dataset0.0020.0010.002
new_nmr_dataset_1D0.0020.0010.002
new_nmr_dataset_peak_table1.3791.0400.999
nmr_autophase0.2680.1380.397
nmr_baseline_estimation0.0110.0060.020
nmr_baseline_removal0.0060.0020.007
nmr_baseline_threshold0.0010.0010.002
nmr_baseline_threshold_plot0.2750.0360.313
nmr_batman0.0030.0010.005
nmr_batman_options000
nmr_build_peak_table0.0480.0050.053
nmr_data0.0660.0060.072
nmr_data_1r_to_SummarizedExperiment1.1830.5591.051
nmr_data_analysis0.5320.4950.517
nmr_dataset0.0010.0000.001
nmr_dataset_1D0.0020.0010.002
nmr_dataset_peak_table_to_SummarizedExperiment1.3770.8701.172
nmr_exclude_region0.0060.0010.008
nmr_export_data_1r1.0490.7240.837
nmr_get_peak_distances0.0090.0010.010
nmr_identify_regions_blood0.0130.0020.016
nmr_identify_regions_cell0.0090.0010.009
nmr_identify_regions_urine0.0140.0010.016
nmr_integrate_regions0.0080.0010.009
nmr_interpolate_1D2.0121.2501.651
nmr_meta_add2.2491.3302.289
nmr_meta_export1.3251.0750.861
nmr_meta_get0.9310.7140.739
nmr_meta_get_column0.6560.3910.685
nmr_meta_groups1.0400.7590.862
nmr_normalize0.5500.2450.425
nmr_pca_build_model2.2011.2411.857
nmr_pca_outliers1.8620.7571.808
nmr_pca_outliers_filter1.0960.6080.944
nmr_pca_outliers_plot000
nmr_pca_outliers_robust6.3630.7896.413
nmr_pca_plots0.3780.0090.391
nmr_peak_clustering0.0840.0010.086
nmr_ppm_resolution0.0080.0020.010
nmr_read_bruker_fid0.0010.0000.000
nmr_read_samples2.0831.4901.629
nmr_zip_bruker_samples0.2430.0490.315
peaklist_accept_peaks0.0030.0010.004
permutation_test_model0.9310.7492.135
permutation_test_plot4.3362.2172.108
plot.nmr_dataset_1D0.0020.0080.009
plot_bootstrap_multimodel0.0020.0080.011
plot_interactive0.9990.6490.789
plot_plsda_multimodel0.3370.4260.406
plot_plsda_samples0.1630.2070.353
plot_vip_scores0.0020.0020.004
plot_webgl0.0020.0020.004
plsda_auroc_vip_compare0.6030.4671.044
plsda_auroc_vip_method0.0000.0000.001
ppm_resolution0.0030.0010.004
print.nmr_dataset0.6960.4450.741
print.nmr_dataset_1D1.0120.6840.864
print.nmr_dataset_peak_table1.3000.9040.963
random_subsampling0.0020.0050.006
save_files_to_rDolphin0.0000.0000.001
save_profiling_output0.0000.0010.000
sub-.nmr_dataset0.8800.5830.670
sub-.nmr_dataset_1D1.1810.8771.012
sub-.nmr_dataset_peak_table1.1560.7700.964
tidy.nmr_dataset_1D1.0920.6440.928
to_ASICS1.0980.1921.303
to_ChemoSpec1.1480.6961.020
validate_nmr_dataset2.3261.9501.939
validate_nmr_dataset_family1.1890.8591.046
validate_nmr_dataset_peak_table0.0010.0000.001
zzz0.0000.0012.142