Task 97162793

Name	ebola_RdRp_v1_sidock_00052439_r2_s-24.0_1
Workunit	67751770
Created	8 Nov 2025, 16:19:48 UTC
Sent	9 Nov 2025, 15:11:01 UTC
Report deadline	13 Nov 2025, 15:11:01 UTC
Received	10 Nov 2025, 15:17:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	6 hours 5 min 48 sec
CPU time	6 hours 5 min 39 sec
Validate state	Valid
Credit	547.97
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.30 MB
Peak swap size	224.95 MB
Peak disk usage	27.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:49:05 (12340): wrapper (7.17.26016): starting 03:49:05 (12340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:49 (5356): wrapper (7.17.26016): starting 23:20:49 (5356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:43 (5356): bin\cmdock.exe exited; CPU time 10548.781250 02:16:43 (5356): called boinc_finish(0) </stderr_txt> ]]>