Task 97015870

Name	ebola_RdRp_v1_sidock_00046586_r4_s-24.0_0
Workunit	67728360
Created	2 Nov 2025, 11:02:02 UTC
Sent	3 Nov 2025, 15:36:52 UTC
Report deadline	7 Nov 2025, 15:36:52 UTC
Received	4 Nov 2025, 6:15:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80532
Run time	13 hours 34 min 7 sec
CPU time	12 hours 13 min 20 sec
Validate state	Valid
Credit	504.16
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	223.36 MB
Peak disk usage	20.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:03:24 (12172): wrapper (7.17.26016): starting 22:03:24 (12172): 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) 00:18:06 (5716): wrapper (7.17.26016): starting 00:18:06 (5716): 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) 11:45:23 (5716): bin\cmdock.exe exited; CPU time 36890.328125 11:45:23 (5716): called boinc_finish(0) </stderr_txt> ]]>