Task 100151449

Name	ebola_RdRp_v1_sidock_00758229_r3_s-24.0_0
Workunit	70574931
Created	17 Mar 2026, 14:13:55 UTC
Sent	20 Mar 2026, 4:19:25 UTC
Report deadline	24 Mar 2026, 4:19:25 UTC
Received	21 Mar 2026, 10:56:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83731
Run time	14 hours 55 min 34 sec
CPU time	14 hours 39 min 47 sec
Validate state	Valid
Credit	561.28
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.15 MB
Peak swap size	221.91 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:27:25 (9692): wrapper (7.17.26016): starting 07:27:25 (9692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:28 (14488): wrapper (7.17.26016): starting 20:22:28 (14488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:27 (14488): bin\cmdock.exe exited; CPU time 33557.437500 05:56:27 (14488): called boinc_finish(0) </stderr_txt> ]]>