Task 84053714

Name	ebola_GP_v1_sidock_00232097_r1_s-20.0_1
Workunit	55093654
Created	26 Sep 2024, 23:45:51 UTC
Sent	27 Sep 2024, 11:39:26 UTC
Report deadline	29 Sep 2024, 11:39:26 UTC
Received	28 Sep 2024, 5:55:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59385
Run time	2 hours 36 min 38 sec
CPU time	2 hours 35 min 37 sec
Validate state	Valid
Credit	117.08
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.21 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 03:33:08 (9672): wrapper (7.17.26016): starting 03:33:08 (9672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:15 (9512): wrapper (7.17.26016): starting 06:27:15 (9512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:39 (9512): bin\cmdock.exe exited; CPU time 5223.343750 07:54:39 (9512): called boinc_finish(0) </stderr_txt> ]]>