Task 97161473

Name	ebola_RdRp_v1_sidock_00050186_r3_s-24.0_1
Workunit	67742759
Created	8 Nov 2025, 7:46:07 UTC
Sent	9 Nov 2025, 14:08:58 UTC
Report deadline	13 Nov 2025, 14:08:58 UTC
Received	10 Nov 2025, 12:36:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50700
Run time	9 hours 46 min 47 sec
CPU time	9 hours 21 min 39 sec
Validate state	Valid
Credit	459.52
Device peak FLOPS	8.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	223.28 MB
Peak disk usage	23.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:54:49 (7068): wrapper (7.17.26016): starting 19:54:49 (7068): 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) 07:25:57 (6472): wrapper (7.17.26016): starting 07:25:57 (6472): 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) 13:36:26 (6472): bin\cmdock.exe exited; CPU time 21130.734375 13:36:26 (6472): called boinc_finish(0) </stderr_txt> ]]>