Task 99939282

Name	ebola_RdRp_v1_sidock_00708914_r2_s-24.0_0
Workunit	70377670
Created	11 Mar 2026, 0:39:46 UTC
Sent	12 Mar 2026, 15:16:09 UTC
Report deadline	16 Mar 2026, 15:16:09 UTC
Received	17 Mar 2026, 16:55:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71859
Run time	11 hours 17 min 6 sec
CPU time	11 hours 8 min 35 sec
Validate state	Valid
Credit	671.37
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	222.75 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:16:15 (3728): wrapper (7.17.26016): starting 10:16:15 (3728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (96): wrapper (7.17.26016): starting 10:00:00 (96): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:35 (96): bin\cmdock.exe exited; CPU time 19116.859375 11:54:35 (96): called boinc_finish(0) </stderr_txt> ]]>