Task 97133581

Name	ebola_RdRp_v1_sidock_00074221_r2_s-24.0_0
Workunit	67838898
Created	6 Nov 2025, 3:19:50 UTC
Sent	8 Nov 2025, 13:56:18 UTC
Report deadline	12 Nov 2025, 13:56:18 UTC
Received	9 Nov 2025, 9:08:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75373
Run time	5 hours 8 min 1 sec
CPU time	4 hours 46 min 49 sec
Validate state	Valid
Credit	415.53
Device peak FLOPS	9.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.10 MB
Peak swap size	222.45 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:49:12 (27312): wrapper (7.17.26016): starting 14:49:12 (27312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:16 (25408): wrapper (7.17.26016): starting 08:47:16 (25408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:37 (25408): bin\cmdock.exe exited; CPU time 983.984375 09:08:38 (25408): called boinc_finish(0) </stderr_txt> ]]>