Task 100325089

Name	ebola_RdRp_v1_sidock_00797380_r1_s-24.0_0
Workunit	70731533
Created	24 Mar 2026, 10:00:54 UTC
Sent	27 Mar 2026, 21:50:52 UTC
Report deadline	31 Mar 2026, 21:50:52 UTC
Received	30 Mar 2026, 4:13:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77692
Run time	22 hours 13 min 8 sec
CPU time	13 hours 46 min 11 sec
Validate state	Valid
Credit	945.80
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.46 MB
Peak swap size	231.45 MB
Peak disk usage	24.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:16:03 (31188): wrapper (7.17.26016): starting 17:16:03 (31188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:38 (30688): wrapper (7.17.26016): starting 19:06:38 (30688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:23 (30688): bin\cmdock.exe exited; CPU time 26686.953125 21:13:23 (30688): called boinc_finish(0) </stderr_txt> ]]>