Task 98146349

Name	ebola_RdRp_v1_sidock_00300260_r4_s-24.0_0
Workunit	68743056
Created	26 Dec 2025, 8:31:03 UTC
Sent	26 Dec 2025, 11:11:10 UTC
Report deadline	30 Dec 2025, 11:11:10 UTC
Received	27 Dec 2025, 3:51:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59888
Run time	8 hours 24 min 34 sec
CPU time	8 hours 24 min 11 sec
Validate state	Valid
Credit	345.48
Device peak FLOPS	6.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.60 MB
Peak swap size	222.56 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:24:13 (3084): wrapper (7.17.26016): starting 03:24:13 (3084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:53 (15408): wrapper (7.17.26016): starting 12:10:53 (15408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:53 (15408): bin\cmdock.exe exited; CPU time 2371.718750 12:50:53 (15408): called boinc_finish(0) </stderr_txt> ]]>