Task 97019171

Name	ebola_RdRp_v1_sidock_00047404_r1_s-24.0_0
Workunit	67731629
Created	2 Nov 2025, 11:04:46 UTC
Sent	3 Nov 2025, 19:18:10 UTC
Report deadline	7 Nov 2025, 19:18:10 UTC
Received	4 Nov 2025, 8:10:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 46 min 12 sec
CPU time	9 hours 40 min 25 sec
Validate state	Valid
Credit	532.34
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.77 MB
Peak swap size	223.39 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:21:37 (24728): wrapper (7.17.26016): starting 17:21:37 (24728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:52 (28080): wrapper (7.17.26016): starting 02:11:52 (28080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:25 (28080): bin\cmdock.exe exited; CPU time 3487.203125 03:10:25 (28080): called boinc_finish(0) </stderr_txt> ]]>