Task 97104512

Name	ebola_RdRp_v1_sidock_00066952_r2_s-24.0_0
Workunit	67809822
Created	6 Nov 2025, 2:53:23 UTC
Sent	7 Nov 2025, 11:23:47 UTC
Report deadline	11 Nov 2025, 11:23:47 UTC
Received	9 Nov 2025, 7:42:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68999
Run time	10 hours 15 min 46 sec
CPU time	10 hours 15 min 46 sec
Validate state	Valid
Credit	431.72
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	222.77 MB
Peak disk usage	19.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:23:53 (19472): wrapper (7.17.26016): starting 06:23:53 (19472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:40 (5864): wrapper (7.17.26016): starting 11:37:40 (5864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:02 (49076): wrapper (7.17.26016): starting 17:14:02 (49076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:53 (49076): bin\cmdock.exe exited; CPU time 30371.953125 02:41:53 (49076): called boinc_finish(0) </stderr_txt> ]]>