Task 99717741

Name	ebola_RdRp_v1_sidock_00625783_r1_s-24.0_1
Workunit	70045145
Created	26 Feb 2026, 14:14:17 UTC
Sent	1 Mar 2026, 15:47:06 UTC
Report deadline	5 Mar 2026, 15:47:06 UTC
Received	3 Mar 2026, 8:50:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45573
Run time	11 hours 43 min 28 sec
CPU time	11 hours 43 min 28 sec
Validate state	Valid
Credit	593.04
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	222.14 MB
Peak disk usage	19.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:00:08 (11180): wrapper (7.17.26016): starting 12:00:08 (11180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:26 (11636): wrapper (7.17.26016): starting 09:29:26 (11636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:53 (11636): bin\cmdock.exe exited; CPU time 24675.281250 16:49:53 (11636): called boinc_finish(0) </stderr_txt> ]]>