Task 97207736

Name	ebola_RdRp_v1_sidock_00090729_r2_s-24.0_0
Workunit	67904930
Created	9 Nov 2025, 16:36:56 UTC
Sent	11 Nov 2025, 2:17:34 UTC
Report deadline	15 Nov 2025, 2:17:34 UTC
Received	14 Nov 2025, 2:42:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	304
Run time	15 hours 37 min 29 sec
CPU time	14 hours 53 min 52 sec
Validate state	Valid
Credit	488.48
Device peak FLOPS	3.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.62 MB
Peak swap size	223.81 MB
Peak disk usage	25.54 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:44:47 (14196): wrapper (7.17.26016): starting 16:44:47 (14196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:12 (4016): wrapper (7.17.26016): starting 14:56:12 (4016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:40 (4016): bin\cmdock.exe exited; CPU time 23254.234375 19:42:40 (4016): called boinc_finish(0) </stderr_txt> ]]>