Task 83970619

Name	ebola_GP_v1_sidock_00239976_r4_s-20.0_1
Workunit	55125173
Created	25 Sep 2024, 15:09:09 UTC
Sent	26 Sep 2024, 10:52:23 UTC
Report deadline	28 Sep 2024, 10:52:23 UTC
Received	27 Sep 2024, 9:50:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 17 min 23 sec
CPU time	2 hours 11 min 54 sec
Validate state	Valid
Credit	64.53
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.42 MB
Peak swap size	89.86 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:39:58 (17172): wrapper (7.17.26016): starting 01:39:58 (17172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:13 (21828): wrapper (7.17.26016): starting 03:43:13 (21828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:48 (29896): wrapper (7.17.26016): starting 04:47:48 (29896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:43 (29896): bin\cmdock.exe exited; CPU time 1121.406250 05:09:43 (29896): called boinc_finish(0) </stderr_txt> ]]>