Task 96989040

Name	ebola_RdRp_v1_sample_00529300_r2_s-18.0_2
Workunit	67424602
Created	2 Nov 2025, 1:07:54 UTC
Sent	2 Nov 2025, 10:31:43 UTC
Report deadline	6 Nov 2025, 10:31:43 UTC
Received	3 Nov 2025, 10:09:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42707
Run time	22 hours 54 min 15 sec
CPU time	22 hours 54 min 15 sec
Validate state	Valid
Credit	329.38
Device peak FLOPS	4.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	223.42 MB
Peak disk usage	20.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:32:32 (12100): wrapper (7.17.26016): starting 11:32:33 (12100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:04 (26180): wrapper (7.17.26016): starting 07:42:04 (26180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:30 (26180): bin\cmdock.exe exited; CPU time 12176.437500 11:08:30 (26180): called boinc_finish(0) </stderr_txt> ]]>