Task 99939754

Name	ebola_RdRp_v1_sidock_00709029_r2_s-24.0_0
Workunit	70378130
Created	11 Mar 2026, 0:40:11 UTC
Sent	12 Mar 2026, 15:36:09 UTC
Report deadline	16 Mar 2026, 15:36:09 UTC
Received	17 Mar 2026, 12:32:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42754
Run time	4 days 17 hours 26 min 2 sec
CPU time	4 days 11 hours 7 min 7 sec
Validate state	Valid
Credit	900.12
Device peak FLOPS	1.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.42 MB
Peak swap size	221.96 MB
Peak disk usage	23.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:40:49 (8216): wrapper (7.17.26016): starting 20:40:49 (8216): 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) 17:06:31 (12604): wrapper (7.17.26016): starting 17:06:32 (12604): 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) 14:32:29 (12604): bin\cmdock.exe exited; CPU time 237148.468750 14:32:29 (12604): called boinc_finish(0) </stderr_txt> ]]>