Task 98796943

Name	ebola_RdRp_v1_sidock_00450526_r2_s-24.0_0
Workunit	69344118
Created	18 Jan 2026, 5:17:31 UTC
Sent	19 Jan 2026, 12:17:52 UTC
Report deadline	23 Jan 2026, 12:17:52 UTC
Received	22 Jan 2026, 0:16:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43506
Run time	9 hours 38 min 47 sec
CPU time	9 hours 38 min 47 sec
Validate state	Valid
Credit	574.98
Device peak FLOPS	7.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.23 MB
Peak swap size	222.44 MB
Peak disk usage	21.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:54:06 (22032): wrapper (7.17.26016): starting 08:54:06 (22032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:54 (36148): wrapper (7.17.26016): starting 06:58:54 (36148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:17 (42056): wrapper (7.17.26016): starting 16:15:17 (42056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:03 (42056): bin\cmdock.exe exited; CPU time 3376.734375 19:15:03 (42056): called boinc_finish(0) </stderr_txt> ]]>