Task 96999396

Name	ebola_RdRp_v1_sidock_00042471_r2_s-24.0_0
Workunit	67711898
Created	2 Nov 2025, 10:48:11 UTC
Sent	2 Nov 2025, 20:42:04 UTC
Report deadline	6 Nov 2025, 20:42:04 UTC
Received	6 Nov 2025, 17:12:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70971
Run time	18 hours 6 min 42 sec
CPU time	15 hours 37 min 49 sec
Validate state	Valid
Credit	932.12
Device peak FLOPS	6.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.93 MB
Peak swap size	224.22 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:42:32 (18028): wrapper (7.17.26016): starting 00:42:32 (18028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:59 (5300): wrapper (7.17.26016): starting 18:41:59 (5300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:29 (19540): wrapper (7.17.26016): starting 17:54:29 (19540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:04 (19540): bin\cmdock.exe exited; CPU time 977.625000 18:12:04 (19540): called boinc_finish(0) </stderr_txt> ]]>