Task 100150628

Name	ebola_RdRp_v1_sidock_00758026_r3_s-24.0_0
Workunit	70574119
Created	17 Mar 2026, 14:13:13 UTC
Sent	20 Mar 2026, 3:31:49 UTC
Report deadline	24 Mar 2026, 3:31:49 UTC
Received	21 Mar 2026, 7:16:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83731
Run time	14 hours 20 min 20 sec
CPU time	14 hours 8 min 46 sec
Validate state	Valid
Credit	540.56
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	220.52 MB
Peak disk usage	24.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:29:59 (16444): wrapper (7.17.26016): starting 05:29:59 (16444): 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) 19:24:25 (10764): wrapper (7.17.26016): starting 19:24:25 (10764): 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) 02:15:58 (10764): bin\cmdock.exe exited; CPU time 24080.156250 02:15:58 (10764): called boinc_finish(0) </stderr_txt> ]]>