Task 97207530

Name	ebola_RdRp_v1_sidock_00090676_r4_s-24.0_0
Workunit	67904720
Created	9 Nov 2025, 16:36:48 UTC
Sent	11 Nov 2025, 2:07:31 UTC
Report deadline	15 Nov 2025, 2:07:31 UTC
Received	13 Nov 2025, 18:21:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44174
Run time	15 hours 39 min 50 sec
CPU time	14 hours 31 min 43 sec
Validate state	Valid
Credit	538.58
Device peak FLOPS	4.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.62 MB
Peak swap size	223.09 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:41:33 (12696): wrapper (7.17.26016): starting 20:41:33 (12696): 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) 09:24:28 (9296): wrapper (7.17.26016): starting 09:24:28 (9296): 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) 12:21:34 (9296): bin\cmdock.exe exited; CPU time 27084.281250 12:21:34 (9296): called boinc_finish(0) </stderr_txt> ]]>