Task 97233339

Name	ebola_RdRp_v1_sidock_00097122_r1_s-24.0_0
Workunit	67930501
Created	9 Nov 2025, 16:58:35 UTC
Sent	11 Nov 2025, 23:48:19 UTC
Report deadline	15 Nov 2025, 23:48:19 UTC
Received	12 Nov 2025, 17:01:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44771
Run time	17 hours 9 min 9 sec
CPU time	16 hours 56 min 24 sec
Validate state	Valid
Credit	421.71
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.84 MB
Peak swap size	224.19 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 18:48:25 (7068): wrapper (7.17.26016): starting 18:48:25 (7068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:24 (11048): wrapper (7.17.26016): starting 19:52:24 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:20 (14156): wrapper (7.17.26016): starting 20:58:20 (14156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:54 (14156): bin\cmdock.exe exited; CPU time 53523.625000 12:00:54 (14156): called boinc_finish(0) </stderr_txt> ]]>