Task 99958006

Name	ebola_RdRp_v1_sidock_00713592_r4_s-24.0_0
Workunit	70396384
Created	11 Mar 2026, 0:55:09 UTC
Sent	13 Mar 2026, 8:40:21 UTC
Report deadline	17 Mar 2026, 8:40:21 UTC
Received	17 Mar 2026, 2:23:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	7 hours 37 min 13 sec
CPU time	7 hours 36 min 39 sec
Validate state	Valid
Credit	597.77
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.26 MB
Peak swap size	223.94 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:47:15 (10552): wrapper (7.17.26016): starting 18:47:15 (10552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:46 (20624): wrapper (7.17.26016): starting 01:14:46 (20624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:41 (20624): bin\cmdock.exe exited; CPU time 7278.187500 03:23:41 (20624): called boinc_finish(0) </stderr_txt> ]]>