Task 97022239

Name	ebola_RdRp_v1_sidock_00048176_r1_s-24.0_0
Workunit	67734717
Created	2 Nov 2025, 11:07:18 UTC
Sent	3 Nov 2025, 22:51:43 UTC
Report deadline	7 Nov 2025, 22:51:43 UTC
Received	5 Nov 2025, 0:49:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78831
Run time	7 hours 20 min 22 sec
CPU time	6 hours 4 min 8 sec
Validate state	Valid
Credit	604.96
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.34 MB
Peak swap size	223.67 MB
Peak disk usage	33.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:45:55 (85224): wrapper (7.17.26016): starting 19:45:55 (85224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:00 (38524): wrapper (7.17.26016): starting 12:58:00 (38524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:03 (38524): bin\cmdock.exe exited; CPU time 11257.046875 18:49:03 (38524): called boinc_finish(0) </stderr_txt> ]]>