Task 100312947

Name	ebola_RdRp_v1_sidock_00794352_r4_s-24.0_0
Workunit	70719424
Created	24 Mar 2026, 9:50:21 UTC
Sent	27 Mar 2026, 7:42:15 UTC
Report deadline	31 Mar 2026, 7:42:15 UTC
Received	28 Mar 2026, 14:12:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83740
Run time	15 hours 48 min 46 sec
CPU time	15 hours 31 min 23 sec
Validate state	Valid
Credit	481.44
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.86 MB
Peak swap size	222.86 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:44:07 (2632): wrapper (7.17.26016): starting 08:44:07 (2632): 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) 07:54:26 (20476): wrapper (7.17.26016): starting 07:54:26 (20476): 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) 15:12:17 (20476): bin\cmdock.exe exited; CPU time 25781.687500 15:12:17 (20476): called boinc_finish(0) </stderr_txt> ]]>