Task 96987891

Name	ebola_RdRp_v1_sidock_00015175_r2_s-24.0_1
Workunit	67542722
Created	1 Nov 2025, 12:12:21 UTC
Sent	2 Nov 2025, 9:31:04 UTC
Report deadline	6 Nov 2025, 9:31:04 UTC
Received	4 Nov 2025, 2:29:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80467
Run time	10 hours 38 min 21 sec
CPU time	10 hours 36 min 55 sec
Validate state	Valid
Credit	346.75
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.61 MB
Peak swap size	222.57 MB
Peak disk usage	24.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:25:27 (26376): wrapper (7.17.26016): starting 05:25:27 (26376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:12 (26940): wrapper (7.17.26016): starting 17:25:12 (26940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:16 (26940): bin\cmdock.exe exited; CPU time 36148.859375 03:29:16 (26940): called boinc_finish(0) </stderr_txt> ]]>