Task 96943918

Name	ebola_RdRp_v1_sidock_00030695_r1_s-24.0_0
Workunit	67664793
Created	29 Oct 2025, 10:08:02 UTC
Sent	31 Oct 2025, 12:50:58 UTC
Report deadline	4 Nov 2025, 12:50:58 UTC
Received	2 Nov 2025, 15:29:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 3 min 14 sec
CPU time	10 hours 47 min 57 sec
Validate state	Valid
Credit	440.99
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.65 MB
Peak swap size	221.75 MB
Peak disk usage	18.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:43:16 (5244): wrapper (7.17.26016): starting 13:43:16 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (13880): wrapper (7.17.26016): starting 00:53:24 (13880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:29 (13880): bin\cmdock.exe exited; CPU time 33777.531250 09:29:29 (13880): called boinc_finish(0) </stderr_txt> ]]>