Task 97230852

Name	ebola_RdRp_v1_sidock_00096501_r2_s-24.0_0
Workunit	67928018
Created	9 Nov 2025, 16:56:29 UTC
Sent	11 Nov 2025, 21:54:15 UTC
Report deadline	15 Nov 2025, 21:54:15 UTC
Received	14 Nov 2025, 16:56:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52698
Run time	12 hours 41 min 43 sec
CPU time	12 hours 40 min 54 sec
Validate state	Valid
Credit	354.93
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.62 MB
Peak swap size	223.14 MB
Peak disk usage	29.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:38:24 (16740): wrapper (7.17.26016): starting 19:38:24 (16740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:00 (18848): wrapper (7.17.26016): starting 22:29:00 (18848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:58 (21720): wrapper (7.17.26016): starting 23:29:58 (21720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:21 (21720): bin\cmdock.exe exited; CPU time 40614.234375 10:56:21 (21720): called boinc_finish(0) </stderr_txt> ]]>