Task 98698930

Name	ebola_RdRp_v1_sidock_00427653_r2_s-24.0_0
Workunit	69252626
Created	15 Jan 2026, 5:17:54 UTC
Sent	16 Jan 2026, 7:26:13 UTC
Report deadline	20 Jan 2026, 7:26:13 UTC
Received	19 Jan 2026, 1:30:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2176
Run time	11 hours 31 min 51 sec
CPU time	11 hours 23 min 42 sec
Validate state	Valid
Credit	431.64
Device peak FLOPS	6.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.34 MB
Peak swap size	223.64 MB
Peak disk usage	21.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:12:47 (18652): wrapper (7.17.26016): starting 02:12:47 (18652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:21 (2440): wrapper (7.17.26016): starting 00:30:21 (2440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:56 (16948): wrapper (7.17.26016): starting 01:07:56 (16948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:54 (16948): bin\cmdock.exe exited; CPU time 19635.812500 01:29:54 (16948): called boinc_finish(0) </stderr_txt> ]]>