Task 98093710

Name	ebola_RdRp_v1_sidock_00290346_r3_s-24.0_0
Workunit	68703399
Created	20 Dec 2025, 20:15:59 UTC
Sent	23 Dec 2025, 5:23:48 UTC
Report deadline	27 Dec 2025, 5:23:48 UTC
Received	27 Dec 2025, 1:15:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 22 min 21 sec
CPU time	9 hours 32 min 55 sec
Validate state	Valid
Credit	621.56
Device peak FLOPS	6.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.99 MB
Peak swap size	220.62 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:56:16 (4292): wrapper (7.17.26016): starting 19:56:16 (4292): 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) 11:11:27 (19904): wrapper (7.17.26016): starting 11:11:27 (19904): 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) 10:03:42 (3492): wrapper (7.17.26016): starting 10:03:42 (3492): 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) 12:15:23 (3492): bin\cmdock.exe exited; CPU time 4745.281250 12:15:23 (3492): called boinc_finish(0) </stderr_txt> ]]>