Task 84572243

Name	ebola_GP_v1_sidock_00400050_r3_s-20.0_0
Workunit	55805468
Created	3 Oct 2024, 4:20:16 UTC
Sent	3 Oct 2024, 4:39:52 UTC
Report deadline	5 Oct 2024, 4:39:52 UTC
Received	4 Oct 2024, 9:13:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46671
Run time	1 hours 38 min 16 sec
CPU time	1 hours 38 min 16 sec
Validate state	Valid
Credit	64.77
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.84 MB
Peak swap size	88.71 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:34:12 (18628): wrapper (7.17.26016): starting 11:34:12 (18628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:44 (17764): wrapper (7.17.26016): starting 16:24:44 (17764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:29 (17764): bin\cmdock.exe exited; CPU time 4412.937500 19:13:29 (17764): called boinc_finish(0) </stderr_txt> ]]>