| Back to Multiple platform build/check report for BioC 3.20: simplified long |
|
This page was generated on 2025-04-02 19:33 -0400 (Wed, 02 Apr 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4764 |
| palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.3 (2025-02-28 ucrt) -- "Trophy Case" | 4495 |
| merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4522 |
| kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4449 |
| taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.4.3 (2025-02-28) -- "Trophy Case" | 4426 |
| 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 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | |||||||||
| taishan | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
|
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. |
| Package: AlpsNMR |
| Version: 4.8.0 |
| 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_4.8.0.tar.gz |
| StartedAt: 2025-04-01 10:35:35 -0400 (Tue, 01 Apr 2025) |
| EndedAt: 2025-04-01 10:38:56 -0400 (Tue, 01 Apr 2025) |
| EllapsedTime: 201.5 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### 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_4.8.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/Users/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.3 (2025-02-28)
* using platform: aarch64-apple-darwin20
* R was compiled by
Apple clang version 14.0.0 (clang-1400.0.29.202)
GNU Fortran (GCC) 12.2.0
* running under: macOS Ventura 13.7.1
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.8.0’
* 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 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 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 9.372 2.710 8.409
SummarizedExperiment_to_nmr_data_1r 8.873 1.336 8.609
permutation_test_plot 4.422 3.017 2.350
nmr_pca_outliers_robust 5.386 1.198 5.946
format.nmr_dataset 3.947 2.233 3.099
* 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: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-arm64/Resources/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)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.4.3 (2025-02-28) -- "Trophy Case"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: aarch64-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
28.270 11.026 27.949
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.035 | 0.495 | 1.946 | |
| HMDB_blood | 0.007 | 0.003 | 0.010 | |
| HMDB_cell | 0.003 | 0.002 | 0.004 | |
| HMDB_urine | 0.005 | 0.002 | 0.006 | |
| Parameters_blood | 0.002 | 0.001 | 0.003 | |
| Parameters_cell | 0.001 | 0.001 | 0.003 | |
| Parameters_urine | 0.001 | 0.002 | 0.003 | |
| Peak_detection | 9.372 | 2.710 | 8.409 | |
| Pipelines | 0.001 | 0.000 | 0.002 | |
| ROI_blood | 0.003 | 0.002 | 0.005 | |
| ROI_cell | 0.003 | 0.002 | 0.005 | |
| ROI_urine | 0.003 | 0.002 | 0.005 | |
| SummarizedExperiment_to_nmr_data_1r | 8.873 | 1.336 | 8.609 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.103 | 0.800 | 1.224 | |
| bp_VIP_analysis | 1.503 | 1.140 | 1.262 | |
| bp_kfold_VIP_analysis | 0.846 | 0.625 | 0.717 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.068 | 0.033 | 0.122 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 0.927 | 0.755 | 0.956 | |
| format.nmr_dataset | 3.947 | 2.233 | 3.099 | |
| format.nmr_dataset_1D | 0.787 | 0.612 | 0.751 | |
| format.nmr_dataset_peak_table | 0.875 | 0.642 | 0.841 | |
| get_integration_with_metadata | 0.028 | 0.008 | 0.036 | |
| hmdb | 0.054 | 0.012 | 0.066 | |
| is.nmr_dataset | 0.761 | 0.645 | 0.711 | |
| is.nmr_dataset_1D | 0.793 | 0.624 | 0.767 | |
| is.nmr_dataset_peak_table | 0.835 | 0.542 | 0.810 | |
| load_and_save_functions | 0.684 | 0.480 | 0.601 | |
| models_stability_plot_bootstrap | 0.002 | 0.001 | 0.003 | |
| models_stability_plot_plsda | 0.413 | 0.520 | 0.440 | |
| new_nmr_dataset | 0.001 | 0.001 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| new_nmr_dataset_peak_table | 0.815 | 0.480 | 0.778 | |
| nmr_autophase | 0.245 | 0.175 | 0.416 | |
| nmr_baseline_estimation | 0.010 | 0.014 | 0.025 | |
| nmr_baseline_removal | 0.005 | 0.002 | 0.008 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.002 | |
| nmr_baseline_threshold_plot | 0.215 | 0.053 | 0.268 | |
| nmr_batman | 0.003 | 0.001 | 0.005 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.040 | 0.005 | 0.046 | |
| nmr_data | 0.048 | 0.006 | 0.054 | |
| nmr_data_1r_to_SummarizedExperiment | 1.002 | 0.417 | 0.934 | |
| nmr_data_analysis | 0.492 | 0.646 | 0.571 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.068 | 0.559 | 1.062 | |
| nmr_exclude_region | 0.008 | 0.001 | 0.009 | |
| nmr_export_data_1r | 0.782 | 0.529 | 0.727 | |
| nmr_get_peak_distances | 0.010 | 0.003 | 0.013 | |
| nmr_identify_regions_blood | 0.014 | 0.005 | 0.019 | |
| nmr_identify_regions_cell | 0.009 | 0.002 | 0.010 | |
| nmr_identify_regions_urine | 0.014 | 0.003 | 0.017 | |
| nmr_integrate_regions | 0.011 | 0.002 | 0.013 | |
| nmr_interpolate_1D | 1.687 | 1.295 | 1.640 | |
| nmr_meta_add | 1.860 | 1.404 | 1.931 | |
| nmr_meta_export | 0.690 | 0.492 | 0.630 | |
| nmr_meta_get | 0.811 | 0.762 | 0.826 | |
| nmr_meta_get_column | 0.816 | 0.842 | 0.819 | |
| nmr_meta_groups | 0.803 | 0.761 | 0.774 | |
| nmr_normalize | 0.233 | 0.042 | 0.276 | |
| nmr_pca_build_model | 2.464 | 1.258 | 2.551 | |
| nmr_pca_outliers | 0.954 | 0.682 | 0.939 | |
| nmr_pca_outliers_filter | 0.994 | 0.741 | 1.015 | |
| nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
| nmr_pca_outliers_robust | 5.386 | 1.198 | 5.946 | |
| nmr_pca_plots | 0.333 | 0.022 | 0.360 | |
| nmr_peak_clustering | 0.070 | 0.002 | 0.073 | |
| nmr_ppm_resolution | 0.008 | 0.002 | 0.011 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 1.404 | 1.428 | 1.472 | |
| nmr_zip_bruker_samples | 0.341 | 0.050 | 0.412 | |
| peaklist_accept_peaks | 0.005 | 0.002 | 0.006 | |
| permutation_test_model | 2.639 | 2.262 | 2.526 | |
| permutation_test_plot | 4.422 | 3.017 | 2.350 | |
| plot.nmr_dataset_1D | 0.001 | 0.002 | 0.003 | |
| plot_bootstrap_multimodel | 0.001 | 0.002 | 0.004 | |
| plot_interactive | 0.749 | 0.490 | 0.703 | |
| plot_plsda_multimodel | 0.250 | 0.390 | 0.359 | |
| plot_plsda_samples | 0.129 | 0.180 | 0.316 | |
| plot_vip_scores | 0.002 | 0.001 | 0.003 | |
| plot_webgl | 0.001 | 0.001 | 0.002 | |
| plsda_auroc_vip_compare | 0.477 | 0.448 | 0.906 | |
| plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
| ppm_resolution | 0.004 | 0.001 | 0.004 | |
| print.nmr_dataset | 0.800 | 0.752 | 0.786 | |
| print.nmr_dataset_1D | 0.766 | 0.571 | 0.726 | |
| print.nmr_dataset_peak_table | 0.965 | 0.739 | 0.926 | |
| random_subsampling | 0.002 | 0.004 | 0.005 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.505 | 0.383 | 0.639 | |
| sub-.nmr_dataset_1D | 1.080 | 0.979 | 0.944 | |
| sub-.nmr_dataset_peak_table | 0.730 | 0.626 | 0.994 | |
| tidy.nmr_dataset_1D | 1.140 | 1.189 | 1.071 | |
| to_ASICS | 1.030 | 0.232 | 1.263 | |
| to_ChemoSpec | 1.703 | 1.348 | 1.641 | |
| validate_nmr_dataset | 1.695 | 1.889 | 1.833 | |
| validate_nmr_dataset_family | 0.947 | 0.906 | 0.996 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.001 | 0.002 | |
| zzz | 0.000 | 0.000 | 2.119 | |