Task 99882730

Name	ebola_RdRp_v1_sidock_00697011_r2_s-24.0_0
Workunit	70330058
Created	6 Mar 2026, 11:17:13 UTC
Sent	10 Mar 2026, 1:28:59 UTC
Report deadline	14 Mar 2026, 1:28:59 UTC
Received	11 Mar 2026, 2:39:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83759
Run time	7 hours 58 min 22 sec
CPU time	7 hours 49 min 21 sec
Validate state	Valid
Credit	410.49
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.67 MB
Peak swap size	224.30 MB
Peak disk usage	23.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:09:40 (6728): wrapper (7.17.26016): starting 05:09:40 (6728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:59 (10048): wrapper (7.17.26016): starting 23:29:59 (10048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:51 (10048): bin\cmdock.exe exited; CPU time 21823.484375 05:39:51 (10048): called boinc_finish(0) </stderr_txt> ]]>