Task 100181957

Name	ebola_RdRp_v1_sidock_00763720_r3_s-24.0_0
Workunit	70596895
Created	20 Mar 2026, 17:53:39 UTC
Sent	21 Mar 2026, 8:24:57 UTC
Report deadline	25 Mar 2026, 8:24:57 UTC
Received	21 Mar 2026, 21:38:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60926
Run time	12 hours 52 min 7 sec
CPU time	12 hours 52 min 7 sec
Validate state	Valid
Credit	446.81
Device peak FLOPS	5.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	223.02 MB
Peak disk usage	23.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:30:46 (15836): wrapper (7.17.26016): starting 12:30:46 (15836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8500): wrapper (7.17.26016): starting 20:33:38 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:03 (8500): bin\cmdock.exe exited; CPU time 18271.937500 01:36:03 (8500): called boinc_finish(0) </stderr_txt> ]]>