Task 100371071

Name	ebola_RdRp_v1_sidock_00805831_r3_s-24.0_0
Workunit	70765339
Created	28 Mar 2026, 19:30:20 UTC
Sent	29 Mar 2026, 20:12:35 UTC
Report deadline	2 Apr 2026, 20:12:35 UTC
Received	1 Apr 2026, 1:24:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52085
Run time	14 hours 52 min 15 sec
CPU time	14 hours 42 min 16 sec
Validate state	Valid
Credit	410.59
Device peak FLOPS	2.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.39 MB
Peak swap size	219.88 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:31:07 (21564): wrapper (7.17.26016): starting 05:31:07 (21564): 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) 23:00:00 (7172): wrapper (7.17.26016): starting 23:00:00 (7172): 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) 04:24:16 (7172): bin\cmdock.exe exited; CPU time 47775.468750 04:24:16 (7172): called boinc_finish(0) </stderr_txt> ]]>