Task 96985363

Name	ebola_RdRp_v1_sidock_00030024_r3_s-24.0_1
Workunit	67662111
Created	31 Oct 2025, 10:44:50 UTC
Sent	2 Nov 2025, 6:58:39 UTC
Report deadline	6 Nov 2025, 6:58:39 UTC
Received	4 Nov 2025, 1:51:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72631
Run time	7 hours 16 min 14 sec
CPU time	7 hours 13 min 23 sec
Validate state	Valid
Credit	459.44
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	222.30 MB
Peak disk usage	22.03 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 05:01:28 (5344): wrapper (7.17.26016): starting 05:01:28 (5344): 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) 16:11:38 (11864): wrapper (7.17.26016): starting 16:11:38 (11864): 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) 20:51:11 (11864): bin\cmdock.exe exited; CPU time 16669.703125 20:51:11 (11864): called boinc_finish(0) </stderr_txt> ]]>