Task 97217878

Name	ebola_RdRp_v1_sidock_00093260_r2_s-24.0_0
Workunit	67915054
Created	9 Nov 2025, 16:45:25 UTC
Sent	11 Nov 2025, 10:57:22 UTC
Report deadline	15 Nov 2025, 10:57:22 UTC
Received	12 Nov 2025, 23:05:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	19 hours 50 min 37 sec
CPU time	19 hours 30 min 34 sec
Validate state	Valid
Credit	416.73
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	223.02 MB
Peak disk usage	28.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:05:59 (17568): wrapper (7.17.26016): starting 12:05:59 (17568): 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) 14:14:26 (11080): wrapper (7.17.26016): starting 14:14:26 (11080): 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) 08:04:56 (11080): bin\cmdock.exe exited; CPU time 62993.984375 08:04:56 (11080): called boinc_finish(0) </stderr_txt> ]]>