Task 98673623

Name	ebola_RdRp_v1_sidock_00421327_r2_s-24.0_0
Workunit	69227322
Created	15 Jan 2026, 4:55:03 UTC
Sent	15 Jan 2026, 10:16:30 UTC
Report deadline	19 Jan 2026, 10:16:30 UTC
Received	16 Jan 2026, 0:36:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82036
Run time	13 hours 44 min 42 sec
CPU time	13 hours 32 min 43 sec
Validate state	Valid
Credit	499.24
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.89 MB
Peak swap size	220.13 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:16:35 (8136): wrapper (7.17.26016): starting 12:16:35 (8136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:28 (13588): wrapper (7.17.26016): starting 22:31:28 (13588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:25 (13588): bin\cmdock.exe exited; CPU time 14484.562500 02:36:25 (13588): called boinc_finish(0) </stderr_txt> ]]>