Task 98156704

Name	ebola_RdRp_v1_sidock_00302848_r4_s-24.0_0
Workunit	68753408
Created	26 Dec 2025, 8:40:25 UTC
Sent	27 Dec 2025, 1:57:26 UTC
Report deadline	31 Dec 2025, 1:57:26 UTC
Received	27 Dec 2025, 16:34:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25891
Run time	9 hours 52 min 7 sec
CPU time	9 hours 50 min 57 sec
Validate state	Valid
Credit	527.15
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.50 MB
Peak swap size	223.07 MB
Peak disk usage	23.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:24:06 (27960): wrapper (7.17.26016): starting 03:24:06 (27960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:32 (23668): wrapper (7.17.26016): starting 05:31:32 (23668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:36 (25760): wrapper (7.17.26016): starting 12:19:37 (25760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:46 (25760): bin\cmdock.exe exited; CPU time 18537.218750 17:34:46 (25760): called boinc_finish(0) </stderr_txt> ]]>