Task 100161864

Name	ebola_RdRp_v1_sidock_00749258_r4_s-24.0_1
Workunit	70539048
Created	18 Mar 2026, 23:53:58 UTC
Sent	20 Mar 2026, 13:47:51 UTC
Report deadline	24 Mar 2026, 13:47:51 UTC
Received	21 Mar 2026, 10:07:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	5 hours 15 min 51 sec
CPU time	5 hours 12 min 7 sec
Validate state	Valid
Credit	630.68
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.50 MB
Peak swap size	224.20 MB
Peak disk usage	19.78 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:49:10 (8608): wrapper (7.17.26016): starting 17:49:10 (8608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:22 (1824): wrapper (7.17.26016): starting 08:49:22 (1824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:22 (1824): bin\cmdock.exe exited; CPU time 8217.171875 11:07:22 (1824): called boinc_finish(0) </stderr_txt> ]]>