Task 98660376

Name	ebola_RdRp_v1_sidock_00406031_r3_s-24.0_1
Workunit	69166139
Created	12 Jan 2026, 14:23:16 UTC
Sent	14 Jan 2026, 22:21:52 UTC
Report deadline	18 Jan 2026, 22:21:52 UTC
Received	15 Jan 2026, 22:06:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44472
Run time	9 hours 14 min 57 sec
CPU time	9 hours 12 min
Validate state	Valid
Credit	575.37
Device peak FLOPS	7.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.94 MB
Peak swap size	220.48 MB
Peak disk usage	20.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:37:47 (30696): wrapper (7.17.26016): starting 09:37:47 (30696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:41 (6924): wrapper (7.17.26016): starting 07:21:41 (6924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:16 (6924): bin\cmdock.exe exited; CPU time 6234.046875 09:06:16 (6924): called boinc_finish(0) </stderr_txt> ]]>