Task 100326224

Name	ebola_RdRp_v1_sidock_00797669_r2_s-24.0_0
Workunit	70732690
Created	24 Mar 2026, 10:01:55 UTC
Sent	27 Mar 2026, 23:19:05 UTC
Report deadline	31 Mar 2026, 23:19:05 UTC
Received	28 Mar 2026, 20:16:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40189
Run time	13 hours 23 min 48 sec
CPU time	13 hours 20 min 43 sec
Validate state	Valid
Credit	559.04
Device peak FLOPS	3.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.28 MB
Peak swap size	223.39 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:23:47 (15612): wrapper (7.17.26016): starting 07:23:47 (15612): 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) 20:29:35 (2900): wrapper (7.17.26016): starting 20:29:35 (2900): 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) 21:16:03 (2900): bin\cmdock.exe exited; CPU time 2536.921875 21:16:03 (2900): called boinc_finish(0) </stderr_txt> ]]>