Task 100311331

Name	ebola_RdRp_v1_sidock_00793946_r4_s-24.0_0
Workunit	70717800
Created	24 Mar 2026, 9:48:59 UTC
Sent	27 Mar 2026, 5:44:23 UTC
Report deadline	31 Mar 2026, 5:44:23 UTC
Received	30 Mar 2026, 4:18:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78158
Run time	15 hours 4 min 42 sec
CPU time	14 hours 34 min 47 sec
Validate state	Valid
Credit	564.74
Device peak FLOPS	3.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.80 MB
Peak swap size	223.35 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:07:10 (6304): wrapper (7.17.26016): starting 20:07:10 (6304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:56 (16032): wrapper (7.17.26016): starting 15:48:56 (16032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:14 (16032): bin\cmdock.exe exited; CPU time 17744.578125 21:18:14 (16032): called boinc_finish(0) </stderr_txt> ]]>