Task 98641455

Name	ebola_RdRp_v1_sidock_00415815_r4_s-24.0_0
Workunit	69205276
Created	11 Jan 2026, 18:06:01 UTC
Sent	14 Jan 2026, 3:50:26 UTC
Report deadline	18 Jan 2026, 3:50:26 UTC
Received	15 Jan 2026, 3:10:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 27 min 4 sec
CPU time	10 hours 9 min 20 sec
Validate state	Valid
Credit	527.78
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	222.71 MB
Peak disk usage	24.19 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:44:16 (4160): wrapper (7.17.26016): starting 08:44:16 (4160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:36 (4244): wrapper (7.17.26016): starting 17:00:36 (4244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15384): wrapper (7.17.26016): starting 05:53:36 (15384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:00 (15384): bin\cmdock.exe exited; CPU time 4435.046875 07:10:00 (15384): called boinc_finish(0) </stderr_txt> ]]>