Task 97193036

Name	ebola_RdRp_v1_sidock_00087055_r2_s-24.0_0
Workunit	67890234
Created	9 Nov 2025, 16:24:36 UTC
Sent	10 Nov 2025, 15:02:45 UTC
Report deadline	14 Nov 2025, 15:02:45 UTC
Received	12 Nov 2025, 3:06:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	20 hours 3 min 13 sec
CPU time	19 hours 32 min 33 sec
Validate state	Valid
Credit	418.80
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.52 MB
Peak swap size	223.30 MB
Peak disk usage	29.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:42:55 (15180): wrapper (7.17.26016): starting 15:42:55 (15180): 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) 18:19:26 (6492): wrapper (7.17.26016): starting 18:19:26 (6492): 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) 12:05:55 (6492): bin\cmdock.exe exited; CPU time 61564.937500 12:05:55 (6492): called boinc_finish(0) </stderr_txt> ]]>