Task 99882800

Name	ebola_RdRp_v1_sidock_00697036_r3_s-24.0_0
Workunit	70330159
Created	6 Mar 2026, 11:17:15 UTC
Sent	10 Mar 2026, 1:28:59 UTC
Report deadline	14 Mar 2026, 1:28:59 UTC
Received	11 Mar 2026, 1:56:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83759
Run time	7 hours 56 min 4 sec
CPU time	7 hours 46 min 39 sec
Validate state	Valid
Credit	407.18
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.15 MB
Peak swap size	224.35 MB
Peak disk usage	31.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:30:03 (3492): wrapper (7.17.26016): starting 04:30:03 (3492): 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) 23:29:59 (10012): wrapper (7.17.26016): starting 23:29:59 (10012): 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) 04:56:52 (10012): bin\cmdock.exe exited; CPU time 19268.046875 04:56:52 (10012): called boinc_finish(0) </stderr_txt> ]]>