Task 97159457

Name	ebola_RdRp_v1_sidock_00066532_r4_s-24.0_1
Workunit	67808144
Created	7 Nov 2025, 12:13:24 UTC
Sent	9 Nov 2025, 12:54:45 UTC
Report deadline	13 Nov 2025, 12:54:45 UTC
Received	10 Nov 2025, 4:29:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77658
Run time	8 hours 40 min 57 sec
CPU time	8 hours 30 min 36 sec
Validate state	Valid
Credit	473.92
Device peak FLOPS	7.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.65 MB
Peak swap size	223.27 MB
Peak disk usage	27.06 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:16:04 (21272): wrapper (7.17.26016): starting 20:16:04 (21272): 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) 23:42:05 (40440): wrapper (7.17.26016): starting 23:42:05 (40440): 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) 01:19:53 (40592): wrapper (7.17.26016): starting 01:19:53 (40592): 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) 05:28:24 (40592): bin\cmdock.exe exited; CPU time 14277.937500 05:28:24 (40592): called boinc_finish(0) </stderr_txt> ]]>