Task 100147577

Name	ebola_RdRp_v1_sidock_00757273_r4_s-24.0_0
Workunit	70571108
Created	17 Mar 2026, 14:10:32 UTC
Sent	20 Mar 2026, 0:59:23 UTC
Report deadline	24 Mar 2026, 0:59:23 UTC
Received	21 Mar 2026, 3:02:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37588
Run time	7 hours 57 min 46 sec
CPU time	7 hours 53 min 46 sec
Validate state	Valid
Credit	628.45
Device peak FLOPS	5.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	223.91 MB
Peak disk usage	19.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:42:11 (22352): wrapper (7.17.26016): starting 03:42:11 (22352): 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) 05:46:50 (24940): wrapper (7.17.26016): starting 05:46:50 (24940): 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) 05:56:52 (17516): wrapper (7.17.26016): starting 05:56:52 (17516): 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) 12:02:02 (17516): bin\cmdock.exe exited; CPU time 21273.828125 12:02:02 (17516): called boinc_finish(0) </stderr_txt> ]]>