Task 98665261

Name	ebola_RdRp_v1_sidock_00414266_r4_s-24.0_1
Workunit	69199080
Created	13 Jan 2026, 21:57:20 UTC
Sent	15 Jan 2026, 2:49:51 UTC
Report deadline	19 Jan 2026, 2:49:51 UTC
Received	16 Jan 2026, 6:08:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55166
Run time	7 hours 8 min 28 sec
CPU time	7 hours 5 min 35 sec
Validate state	Valid
Credit	470.36
Device peak FLOPS	5.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.15 MB
Peak swap size	222.77 MB
Peak disk usage	19.01 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:48:47 (11476): wrapper (7.17.26016): starting 19:48:47 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:38 (14956): wrapper (7.17.26016): starting 10:03:38 (14956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:54 (7672): wrapper (7.17.26016): starting 13:57:54 (7672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:50 (7672): bin\cmdock.exe exited; CPU time 25523.562500 22:08:50 (7672): called boinc_finish(0) </stderr_txt> ]]>