Task 97272939

Name	ebola_RdRp_v1_sidock_00104845_r1_s-24.0_0
Workunit	67961393
Created	12 Nov 2025, 17:16:31 UTC
Sent	13 Nov 2025, 17:38:38 UTC
Report deadline	17 Nov 2025, 17:38:38 UTC
Received	15 Nov 2025, 5:57:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52366
Run time	6 hours 18 min 21 sec
CPU time	6 hours 18 min 21 sec
Validate state	Valid
Credit	339.18
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	223.07 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:38:55 (20240): wrapper (7.17.26016): starting 12:38:55 (20240): 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) 19:56:43 (9064): wrapper (7.17.26016): starting 19:56:43 (9064): 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) 00:57:25 (9064): bin\cmdock.exe exited; CPU time 8501.734375 00:57:25 (9064): called boinc_finish(0) </stderr_txt> ]]>