Task 97014937

Name	ebola_RdRp_v1_sidock_00046358_r4_s-24.0_0
Workunit	67727448
Created	2 Nov 2025, 11:01:12 UTC
Sent	3 Nov 2025, 14:14:50 UTC
Report deadline	7 Nov 2025, 14:14:50 UTC
Received	5 Nov 2025, 1:06:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	16 hours 39 min 16 sec
CPU time	16 hours 18 min 56 sec
Validate state	Valid
Credit	544.37
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.90 MB
Peak swap size	222.54 MB
Peak disk usage	31.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:41:38 (43724): wrapper (7.17.26016): starting 05:41:38 (43724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:20 (53508): wrapper (7.17.26016): starting 10:14:20 (53508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:05:51 (53508): bin\cmdock.exe exited; CPU time 51438.734375 01:05:51 (53508): called boinc_finish(0) </stderr_txt> ]]>