Task 100046172

Name	ebola_RdRp_v1_sidock_00733603_r2_s-24.0_0
Workunit	70476426
Created	14 Mar 2026, 14:06:48 UTC
Sent	16 Mar 2026, 12:52:27 UTC
Report deadline	20 Mar 2026, 12:52:27 UTC
Received	17 Mar 2026, 13:46:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 10 min 36 sec
CPU time	10 hours 10 min 36 sec
Validate state	Valid
Credit	556.55
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	222.52 MB
Peak disk usage	26.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:29:41 (1032): wrapper (7.17.26016): starting 18:29:41 (1032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:04 (13736): wrapper (7.17.26016): starting 23:04:04 (13736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:34 (13736): bin\cmdock.exe exited; CPU time 21109.406250 14:46:34 (13736): called boinc_finish(0) </stderr_txt> ]]>