Task 98156208

Name	ebola_RdRp_v1_sidock_00302730_r3_s-24.0_0
Workunit	68752935
Created	26 Dec 2025, 8:39:58 UTC
Sent	27 Dec 2025, 1:17:27 UTC
Report deadline	31 Dec 2025, 1:17:27 UTC
Received	27 Dec 2025, 14:18:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55609
Run time	11 hours 18 min 27 sec
CPU time	10 hours 52 min 19 sec
Validate state	Valid
Credit	547.44
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.80 MB
Peak swap size	225.69 MB
Peak disk usage	22.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:22:30 (33816): wrapper (7.17.26016): starting 18:22:30 (33816): 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) 19:51:18 (26804): wrapper (7.17.26016): starting 19:51:18 (26804): 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) 23:25:33 (26796): wrapper (7.17.26016): starting 23:25:33 (26796): 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) 07:18:17 (26796): bin\cmdock.exe exited; CPU time 27640.250000 07:18:17 (26796): called boinc_finish(0) </stderr_txt> ]]>