Task 96920389

Name	ebola_RdRp_v1_sidock_00024840_r1_s-24.0_0
Workunit	67641373
Created	29 Oct 2025, 9:49:08 UTC
Sent	30 Oct 2025, 8:20:34 UTC
Report deadline	3 Nov 2025, 8:20:34 UTC
Received	31 Oct 2025, 1:17:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	12 hours 15 min 4 sec
CPU time	12 hours 1 min 45 sec
Validate state	Valid
Credit	464.96
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.03 MB
Peak swap size	220.80 MB
Peak disk usage	23.21 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:39:42 (18192): wrapper (7.17.26016): starting 13:39:42 (18192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:16 (15460): wrapper (7.17.26016): starting 18:48:16 (15460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:23 (15460): bin\cmdock.exe exited; CPU time 26648.562500 02:17:23 (15460): called boinc_finish(0) </stderr_txt> ]]>