Task 97159675

Name	ebola_RdRp_v1_sidock_00046585_r1_s-24.0_1
Workunit	67728353
Created	7 Nov 2025, 15:41:48 UTC
Sent	9 Nov 2025, 13:02:21 UTC
Report deadline	13 Nov 2025, 13:02:21 UTC
Received	10 Nov 2025, 19:31:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72937
Run time	14 hours 30 min 31 sec
CPU time	14 hours 30 min 31 sec
Validate state	Valid
Credit	510.14
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	222.82 MB
Peak disk usage	19.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:32:39 (3844): wrapper (7.17.26016): starting 15:32:39 (3844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:10 (30256): wrapper (7.17.26016): starting 10:13:10 (30256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:37 (30256): bin\cmdock.exe exited; CPU time 36085.343750 20:31:37 (30256): called boinc_finish(0) </stderr_txt> ]]>