Task 99939949

Name	ebola_RdRp_v1_sidock_00709079_r3_s-24.0_0
Workunit	70378331
Created	11 Mar 2026, 0:40:20 UTC
Sent	12 Mar 2026, 15:51:13 UTC
Report deadline	16 Mar 2026, 15:51:13 UTC
Received	17 Mar 2026, 16:47:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71859
Run time	10 hours 34 min 56 sec
CPU time	10 hours 26 min 52 sec
Validate state	Valid
Credit	628.80
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.63 MB
Peak swap size	223.26 MB
Peak disk usage	29.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:51:18 (12640): wrapper (7.17.26016): starting 10:51:18 (12640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:00 (6608): wrapper (7.17.26016): starting 10:00:00 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:14 (6608): bin\cmdock.exe exited; CPU time 18714.828125 11:47:14 (6608): called boinc_finish(0) </stderr_txt> ]]>