Task 97074326

Name	ebola_RdRp_v1_sidock_00033365_r1_s-24.0_1
Workunit	67675473
Created	5 Nov 2025, 1:01:58 UTC
Sent	6 Nov 2025, 1:35:48 UTC
Report deadline	10 Nov 2025, 1:35:48 UTC
Received	6 Nov 2025, 12:48:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55609
Run time	10 hours 8 min 58 sec
CPU time	9 hours 53 min 48 sec
Validate state	Valid
Credit	515.61
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.24 MB
Peak swap size	221.20 MB
Peak disk usage	19.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:37:48 (22284): wrapper (7.17.26016): starting 18:37:48 (22284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:35 (18404): wrapper (7.17.26016): starting 20:22:35 (18404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:26 (18404): bin\cmdock.exe exited; CPU time 33101.203125 05:48:26 (18404): called boinc_finish(0) </stderr_txt> ]]>