Task 96920384

Name	ebola_RdRp_v1_sidock_00024829_r4_s-24.0_0
Workunit	67641332
Created	29 Oct 2025, 9:49:08 UTC
Sent	30 Oct 2025, 8:20:35 UTC
Report deadline	3 Nov 2025, 8:20:35 UTC
Received	31 Oct 2025, 1:16:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71853
Run time	12 hours 24 min 38 sec
CPU time	12 hours 11 min 18 sec
Validate state	Valid
Credit	470.84
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.60 MB
Peak swap size	222.09 MB
Peak disk usage	20.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:26:39 (3580): wrapper (7.17.26016): starting 13:26:39 (3580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:16 (15448): wrapper (7.17.26016): starting 18:48:16 (15448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:33 (15448): bin\cmdock.exe exited; CPU time 26613.031250 02:16:33 (15448): called boinc_finish(0) </stderr_txt> ]]>