Task 100262783

Name	ebola_RdRp_v1_sidock_00781830_r1_s-24.0_0
Workunit	70669333
Created	24 Mar 2026, 9:06:32 UTC
Sent	24 Mar 2026, 18:57:57 UTC
Report deadline	28 Mar 2026, 18:57:57 UTC
Received	26 Mar 2026, 19:23:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76007
Run time	14 hours 40 min 8 sec
CPU time	13 hours 41 min 18 sec
Validate state	Valid
Credit	587.57
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.23 MB
Peak swap size	223.15 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:13:22 (34640): wrapper (7.17.26016): starting 19:13:22 (34640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:54 (31496): wrapper (7.17.26016): starting 07:48:54 (31496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:22 (31496): bin\cmdock.exe exited; CPU time 34087.968750 20:23:22 (31496): called boinc_finish(0) </stderr_txt> ]]>