Task 100053081

Name	ebola_RdRp_v1_sidock_00735325_r3_s-24.0_0
Workunit	70483315
Created	14 Mar 2026, 14:12:47 UTC
Sent	16 Mar 2026, 18:35:27 UTC
Report deadline	20 Mar 2026, 18:35:27 UTC
Received	17 Mar 2026, 18:29:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	14 hours 13 min 16 sec
CPU time	13 hours 50 min 29 sec
Validate state	Valid
Credit	541.41
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.78 MB
Peak swap size	222.57 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:06:38 (2188): wrapper (7.17.26016): starting 21:06:38 (2188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:11 (19780): wrapper (7.17.26016): starting 12:08:11 (19780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:56 (22928): wrapper (7.17.26016): starting 18:12:56 (22928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:17 (22928): bin\cmdock.exe exited; CPU time 4358.734375 19:27:17 (22928): called boinc_finish(0) </stderr_txt> ]]>