Task 99255874

Name	ebola_RdRp_v1_sidock_00555249_r3_s-24.0_0
Workunit	69763011
Created	5 Feb 2026, 0:25:15 UTC
Sent	7 Feb 2026, 19:08:27 UTC
Report deadline	11 Feb 2026, 19:08:27 UTC
Received	8 Feb 2026, 17:35:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69401
Run time	9 hours 4 min 18 sec
CPU time	8 hours 46 min 25 sec
Validate state	Valid
Credit	695.74
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.68 MB
Peak swap size	225.46 MB
Peak disk usage	22.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:47:04 (7120): wrapper (7.17.26016): starting 20:47:04 (7120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:08 (18188): wrapper (7.17.26016): starting 09:27:08 (18188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:44 (18188): bin\cmdock.exe exited; CPU time 23905.218750 18:35:44 (18188): called boinc_finish(0) </stderr_txt> ]]>