Task 98517768

Name	ebola_RdRp_v1_sidock_00386487_r2_s-24.0_0
Workunit	69087962
Created	8 Jan 2026, 14:53:56 UTC
Sent	9 Jan 2026, 12:51:23 UTC
Report deadline	13 Jan 2026, 12:51:23 UTC
Received	10 Jan 2026, 12:21:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 59 min 33 sec
CPU time	9 hours 49 min 7 sec
Validate state	Valid
Credit	521.52
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	222.69 MB
Peak disk usage	25.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:55:14 (25396): wrapper (7.17.26016): starting 06:55:14 (25396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (22128): wrapper (7.17.26016): starting 16:53:16 (22128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (28612): wrapper (7.17.26016): starting 00:30:03 (28612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:50 (28612): bin\cmdock.exe exited; CPU time 20780.984375 06:21:50 (28612): called boinc_finish(0) </stderr_txt> ]]>