Task 97057367

Name	ebola_RdRp_v1_sidock_00056947_r2_s-24.0_0
Workunit	67769802
Created	2 Nov 2025, 11:36:13 UTC
Sent	5 Nov 2025, 9:38:09 UTC
Report deadline	9 Nov 2025, 9:38:09 UTC
Received	5 Nov 2025, 21:24:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 13 min 21 sec
CPU time	10 hours 7 min 52 sec
Validate state	Valid
Credit	558.55
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.39 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:57:23 (7292): wrapper (7.17.26016): starting 11:57:23 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (11256): wrapper (7.17.26016): starting 16:26:47 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:38 (11256): bin\cmdock.exe exited; CPU time 21319.328125 22:24:38 (11256): called boinc_finish(0) </stderr_txt> ]]>