Task 97017149

Name	ebola_RdRp_v1_sidock_00046901_r1_s-24.0_0
Workunit	67729617
Created	2 Nov 2025, 11:03:05 UTC
Sent	3 Nov 2025, 17:15:33 UTC
Report deadline	7 Nov 2025, 17:15:33 UTC
Received	5 Nov 2025, 20:44:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	7 hours 51 min 41 sec
CPU time	7 hours 48 min 42 sec
Validate state	Valid
Credit	561.12
Device peak FLOPS	8.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	223.02 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:00:21 (52148): wrapper (7.17.26016): starting 17:00:21 (52148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:27 (2272): wrapper (7.17.26016): starting 07:02:27 (2272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:43 (2272): bin\cmdock.exe exited; CPU time 19471.500000 12:44:43 (2272): called boinc_finish(0) </stderr_txt> ]]>