| Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-06-11 14:43 -0400 (Tue, 11 Jun 2024).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4757 |
| palomino3 | Windows Server 2022 Datacenter | x64 | 4.4.0 (2024-04-24 ucrt) -- "Puppy Cup" | 4491 |
| lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4522 |
| kjohnson3 | macOS 13.6.5 Ventura | arm64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4468 |
| 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 57/2300 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.6.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | ERROR | OK | |||||||||
| lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
| kjohnson3 | macOS 13.6.5 Ventura / arm64 | OK | OK | OK | OK | |||||||||
|
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: 4.6.0 |
| 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_4.6.0.tar.gz |
| StartedAt: 2024-06-10 07:11:50 -0400 (Mon, 10 Jun 2024) |
| EndedAt: 2024-06-10 07:16:31 -0400 (Mon, 10 Jun 2024) |
| EllapsedTime: 281.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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###
### 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_4.6.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/Users/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.4.0 (2024-04-24)
* 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 13.6.5
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.6.0’
* 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 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 9.011 2.142 10.755
SummarizedExperiment_to_nmr_data_1r 7.813 0.629 9.299
permutation_test_plot 6.354 1.881 3.390
nmr_pca_outliers_robust 6.576 0.666 9.358
* 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 4.4.0 (2024-04-24) -- "Puppy Cup"
Copyright (C) 2024 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)
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
16.770 5.041 24.944
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 2.249 | 0.383 | 3.037 | |
| HMDB_blood | 0.006 | 0.003 | 0.009 | |
| HMDB_cell | 0.002 | 0.002 | 0.004 | |
| HMDB_urine | 0.004 | 0.002 | 0.011 | |
| Parameters_blood | 0.002 | 0.002 | 0.004 | |
| Parameters_cell | 0.002 | 0.001 | 0.003 | |
| Parameters_urine | 0.002 | 0.001 | 0.003 | |
| Peak_detection | 9.011 | 2.142 | 10.755 | |
| Pipelines | 0.002 | 0.001 | 0.003 | |
| ROI_blood | 0.004 | 0.002 | 0.008 | |
| ROI_cell | 0.004 | 0.002 | 0.008 | |
| ROI_urine | 0.003 | 0.002 | 0.008 | |
| SummarizedExperiment_to_nmr_data_1r | 7.813 | 0.629 | 9.299 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.013 | 0.494 | 1.972 | |
| bp_VIP_analysis | 1.505 | 0.715 | 1.896 | |
| bp_kfold_VIP_analysis | 0.785 | 0.371 | 1.027 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.061 | 0.014 | 0.075 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 1.863 | 0.644 | 3.106 | |
| format.nmr_dataset | 0.599 | 0.393 | 1.288 | |
| format.nmr_dataset_1D | 0.724 | 0.453 | 1.432 | |
| format.nmr_dataset_peak_table | 0.769 | 0.435 | 1.498 | |
| get_integration_with_metadata | 0.025 | 0.004 | 0.029 | |
| hmdb | 0.051 | 0.008 | 0.059 | |
| is.nmr_dataset | 0.644 | 0.420 | 1.100 | |
| is.nmr_dataset_1D | 0.763 | 0.497 | 1.648 | |
| is.nmr_dataset_peak_table | 0.783 | 0.421 | 1.484 | |
| load_and_save_functions | 0.663 | 0.399 | 1.280 | |
| models_stability_plot_bootstrap | 0.002 | 0.002 | 0.004 | |
| models_stability_plot_plsda | 0.379 | 0.344 | 0.621 | |
| new_nmr_dataset | 0.001 | 0.000 | 0.004 | |
| new_nmr_dataset_1D | 0.001 | 0.001 | 0.004 | |
| new_nmr_dataset_peak_table | 2.768 | 0.858 | 4.426 | |
| nmr_baseline_estimation | 0.129 | 0.013 | 0.150 | |
| nmr_baseline_removal | 0.005 | 0.001 | 0.008 | |
| nmr_baseline_threshold | 0.001 | 0.001 | 0.004 | |
| nmr_baseline_threshold_plot | 0.220 | 0.007 | 0.355 | |
| nmr_batman | 0.003 | 0.001 | 0.007 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.047 | 0.001 | 0.076 | |
| nmr_data | 0.054 | 0.006 | 0.091 | |
| nmr_data_1r_to_SummarizedExperiment | 0.964 | 0.510 | 1.595 | |
| nmr_data_analysis | 0.470 | 0.412 | 0.729 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.002 | 0.000 | 0.002 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.972 | 0.486 | 1.751 | |
| nmr_exclude_region | 0.007 | 0.002 | 0.013 | |
| nmr_export_data_1r | 0.781 | 0.489 | 1.431 | |
| nmr_get_peak_distances | 0.010 | 0.002 | 0.012 | |
| nmr_identify_regions_blood | 0.013 | 0.003 | 0.017 | |
| nmr_identify_regions_cell | 0.008 | 0.002 | 0.010 | |
| nmr_identify_regions_urine | 0.012 | 0.003 | 0.014 | |
| nmr_integrate_regions | 0.012 | 0.003 | 0.014 | |
| nmr_interpolate_1D | 1.397 | 0.854 | 2.787 | |
| nmr_meta_add | 1.712 | 0.878 | 3.147 | |
| nmr_meta_export | 0.721 | 0.489 | 1.429 | |
| nmr_meta_get | 0.633 | 0.412 | 1.324 | |
| nmr_meta_get_column | 0.686 | 0.512 | 1.341 | |
| nmr_meta_groups | 0.720 | 0.511 | 1.361 | |
| nmr_normalize | 0.255 | 0.043 | 0.368 | |
| nmr_pca_build_model | 1.730 | 0.976 | 3.571 | |
| nmr_pca_outliers | 2.011 | 0.596 | 3.473 | |
| nmr_pca_outliers_filter | 0.766 | 0.433 | 1.641 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 6.576 | 0.666 | 9.358 | |
| nmr_pca_plots | 0.360 | 0.010 | 0.468 | |
| nmr_peak_clustering | 0.086 | 0.001 | 0.126 | |
| nmr_ppm_resolution | 0.008 | 0.003 | 0.017 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 1.251 | 0.931 | 2.525 | |
| nmr_zip_bruker_samples | 0.241 | 0.045 | 0.458 | |
| peaklist_accept_peaks | 0.006 | 0.001 | 0.011 | |
| permutation_test_model | 0.438 | 0.380 | 3.329 | |
| permutation_test_plot | 6.354 | 1.881 | 3.390 | |
| plot.nmr_dataset_1D | 0.002 | 0.003 | 0.006 | |
| plot_bootstrap_multimodel | 0.002 | 0.002 | 0.006 | |
| plot_interactive | 0.635 | 0.417 | 1.259 | |
| plot_plsda_multimodel | 0.225 | 0.279 | 0.449 | |
| plot_plsda_samples | 0.143 | 0.175 | 0.416 | |
| plot_vip_scores | 0.002 | 0.001 | 0.003 | |
| plot_webgl | 0.001 | 0.001 | 0.003 | |
| plsda_auroc_vip_compare | 0.502 | 0.405 | 1.173 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.003 | 0.002 | 0.006 | |
| print.nmr_dataset | 0.667 | 0.495 | 1.233 | |
| print.nmr_dataset_1D | 0.653 | 0.408 | 1.291 | |
| print.nmr_dataset_peak_table | 0.798 | 0.484 | 1.579 | |
| random_subsampling | 0.001 | 0.003 | 0.004 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.605 | 0.404 | 1.196 | |
| sub-.nmr_dataset_1D | 0.729 | 0.478 | 1.480 | |
| sub-.nmr_dataset_peak_table | 0.806 | 0.464 | 1.527 | |
| tidy.nmr_dataset_1D | 0.935 | 0.517 | 1.637 | |
| to_ChemoSpec | 0.792 | 0.523 | 1.699 | |
| validate_nmr_dataset | 1.420 | 1.048 | 2.978 | |
| validate_nmr_dataset_family | 0.825 | 0.590 | 1.661 | |
| validate_nmr_dataset_peak_table | 0.002 | 0.001 | 0.006 | |
| zzz | 0.001 | 0.001 | 2.146 | |