Task 96944184

Name	ebola_RdRp_v1_sidock_00030766_r1_s-24.0_0
Workunit	67665077
Created	29 Oct 2025, 10:08:16 UTC
Sent	31 Oct 2025, 13:12:23 UTC
Report deadline	4 Nov 2025, 13:12:23 UTC
Received	1 Nov 2025, 0:26:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48482
Run time	7 hours 4 min 34 sec
CPU time	7 hours 0 min 22 sec
Validate state	Valid
Credit	427.28
Device peak FLOPS	8.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.84 MB
Peak swap size	221.69 MB
Peak disk usage	20.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:06:09 (26496): wrapper (7.17.26016): starting 11:06:09 (26496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:01 (18348): wrapper (7.17.26016): starting 16:16:01 (18348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:11 (16964): wrapper (7.17.26016): starting 16:30:11 (16964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:44 (16964): bin\cmdock.exe exited; CPU time 7212.453125 20:26:44 (16964): called boinc_finish(0) </stderr_txt> ]]>