Task 100289290

Name	ebola_RdRp_v1_sidock_00788450_r2_s-24.0_0
Workunit	70695814
Created	24 Mar 2026, 9:29:45 UTC
Sent	26 Mar 2026, 1:58:16 UTC
Report deadline	30 Mar 2026, 1:58:16 UTC
Received	26 Mar 2026, 18:03:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84234
Run time	8 hours 10 min 6 sec
CPU time	8 hours 10 min 6 sec
Validate state	Valid
Credit	609.01
Device peak FLOPS	7.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.05 MB
Peak swap size	222.77 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:37:50 (1684): wrapper (7.17.26016): starting 09:37:50 (1684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:36 (6008): wrapper (7.17.26016): starting 12:47:36 (6008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:05 (6008): bin\cmdock.exe exited; CPU time 19707.000000 19:03:05 (6008): called boinc_finish(0) </stderr_txt> ]]>