Task 98596286

Name	ebola_RdRp_v1_sidock_00404527_r1_s-24.0_0
Workunit	69160121
Created	11 Jan 2026, 17:26:02 UTC
Sent	12 Jan 2026, 10:00:25 UTC
Report deadline	16 Jan 2026, 10:00:25 UTC
Received	15 Jan 2026, 2:34:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53176
Run time	15 hours 45 min 35 sec
CPU time	15 hours 45 min 35 sec
Validate state	Valid
Credit	544.04
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.80 MB
Peak swap size	223.52 MB
Peak disk usage	23.73 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:47:16 (37304): wrapper (7.17.26016): starting 12:47:16 (37304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:22 (33520): wrapper (7.17.26016): starting 20:49:22 (33520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:10 (33520): bin\cmdock.exe exited; CPU time 1494.453125 21:34:10 (33520): called boinc_finish(0) </stderr_txt> ]]>