Task 98129511

Name	ebola_RdRp_v1_sidock_00299288_r4_s-24.0_0
Workunit	68739168
Created	20 Dec 2025, 20:47:23 UTC
Sent	25 Dec 2025, 14:09:08 UTC
Report deadline	29 Dec 2025, 14:09:08 UTC
Received	27 Dec 2025, 16:43:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56720
Run time	15 hours 12 min 34 sec
CPU time	15 hours 12 min 34 sec
Validate state	Valid
Credit	520.06
Device peak FLOPS	4.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.96 MB
Peak swap size	223.24 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:51:19 (79856): wrapper (7.17.26016): starting 16:51:19 (79856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:59 (87964): wrapper (7.17.26016): starting 08:15:59 (87964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:11:07 (8216): wrapper (7.17.26016): starting 06:11:07 (8216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:58 (8216): bin\cmdock.exe exited; CPU time 9364.781250 10:42:58 (8216): called boinc_finish(0) </stderr_txt> ]]>