Task 96830706

Name	ebola_RdRp_v1_sidock_00019458_r4_s-24.0_0
Workunit	67559856
Created	26 Oct 2025, 20:11:16 UTC
Sent	28 Oct 2025, 23:48:49 UTC
Report deadline	1 Nov 2025, 23:48:49 UTC
Received	31 Oct 2025, 1:51:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79515
Run time	4 hours 36 min 56 sec
CPU time	4 hours 36 min 56 sec
Validate state	Valid
Credit	293.33
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.10 MB
Peak swap size	221.79 MB
Peak disk usage	20.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:48:56 (11076): wrapper (7.17.26016): starting 18:48:56 (11076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:31 (28232): wrapper (7.17.26016): starting 17:07:31 (28232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:50 (29752): wrapper (7.17.26016): starting 17:48:50 (29752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:14 (29752): bin\cmdock.exe exited; CPU time 7084.312500 20:51:14 (29752): called boinc_finish(0) </stderr_txt> ]]>