Task 99968058

Name	ebola_RdRp_v1_sidock_00716103_r1_s-24.0_0
Workunit	70406425
Created	11 Mar 2026, 1:03:21 UTC
Sent	13 Mar 2026, 17:34:55 UTC
Report deadline	17 Mar 2026, 17:34:55 UTC
Received	16 Mar 2026, 18:15:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	17 hours 26 min 56 sec
CPU time	16 hours 58 min 33 sec
Validate state	Valid
Credit	573.91
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.55 MB
Peak swap size	221.53 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:16:34 (6084): wrapper (7.17.26016): starting 07:16:34 (6084): 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) 06:25:23 (2536): wrapper (7.17.26016): starting 06:25:23 (2536): 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) 18:15:40 (2536): bin\cmdock.exe exited; CPU time 41204.015625 18:15:40 (2536): called boinc_finish(0) </stderr_txt> ]]>