Task 96941122

Name	ebola_RdRp_v1_sidock_00030000_r2_s-24.0_0
Workunit	67662014
Created	29 Oct 2025, 10:05:46 UTC
Sent	31 Oct 2025, 9:05:17 UTC
Report deadline	4 Nov 2025, 9:05:17 UTC
Received	2 Nov 2025, 8:46:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	12 hours 26 min 2 sec
CPU time	2 hours 41 min 34 sec
Validate state	Valid
Credit	468.06
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	221.21 MB
Peak disk usage	24.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:31:31 (11156): wrapper (7.17.26016): starting 05:31:36 (11156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (2076): wrapper (7.17.26016): starting 00:53:24 (2076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:05 (2076): bin\cmdock.exe exited; CPU time 9694.843750 02:46:05 (2076): called boinc_finish(0) </stderr_txt> ]]>