Task 97016521

Name	ebola_RdRp_v1_sidock_00046742_r1_s-24.0_0
Workunit	67728981
Created	2 Nov 2025, 11:02:34 UTC
Sent	3 Nov 2025, 16:25:15 UTC
Report deadline	7 Nov 2025, 16:25:15 UTC
Received	5 Nov 2025, 3:39:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	13 hours 52 min 54 sec
CPU time	13 hours 37 min 3 sec
Validate state	Valid
Credit	707.24
Device peak FLOPS	6.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.06 MB
Peak swap size	223.90 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:39:21 (10580): wrapper (7.17.26016): starting 08:39:21 (10580): 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) 10:46:19 (4200): wrapper (7.17.26016): starting 10:46:19 (4200): 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) 22:39:23 (4200): bin\cmdock.exe exited; CPU time 41973.750000 22:39:23 (4200): called boinc_finish(0) </stderr_txt> ]]>