Task 100048317

Name	ebola_RdRp_v1_sidock_00734139_r1_s-24.0_0
Workunit	70478569
Created	14 Mar 2026, 14:08:38 UTC
Sent	16 Mar 2026, 14:45:07 UTC
Report deadline	20 Mar 2026, 14:45:07 UTC
Received	21 Mar 2026, 13:27:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13933
Run time	5 hours 51 min 18 sec
CPU time	5 hours 50 min 14 sec
Validate state	Valid
Credit	750.04
Device peak FLOPS	11.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	222.39 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:24:51 (10900): wrapper (7.17.26016): starting 15:24:51 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:07 (3740): wrapper (7.17.26016): starting 09:50:08 (3740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:56 (3740): bin\cmdock.exe exited; CPU time 16562.171875 14:26:56 (3740): called boinc_finish(0) </stderr_txt> ]]>