Task 100241716

Name	ebola_RdRp_v1_sidock_00778638_r3_s-24.0_0
Workunit	70656567
Created	20 Mar 2026, 18:47:54 UTC
Sent	23 Mar 2026, 20:31:11 UTC
Report deadline	27 Mar 2026, 20:31:11 UTC
Received	24 Mar 2026, 12:02:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69998
Run time	5 hours 27 min 25 sec
CPU time	5 hours 22 min 34 sec
Validate state	Valid
Credit	553.90
Device peak FLOPS	10.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.31 MB
Peak swap size	223.31 MB
Peak disk usage	18.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:37 (24480): wrapper (7.17.26016): starting 21:31:37 (24480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:00 (4896): wrapper (7.17.26016): starting 08:59:00 (4896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:06 (4896): bin\cmdock.exe exited; CPU time 12890.234375 13:02:06 (4896): called boinc_finish(0) </stderr_txt> ]]>