Task 100201824

Name	ebola_RdRp_v1_sidock_00768674_r2_s-24.0_0
Workunit	70616710
Created	20 Mar 2026, 18:11:31 UTC
Sent	22 Mar 2026, 6:37:17 UTC
Report deadline	26 Mar 2026, 6:37:17 UTC
Received	23 Mar 2026, 2:15:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63124
Run time	7 hours 4 min 11 sec
CPU time	6 hours 54 min 15 sec
Validate state	Valid
Credit	630.91
Device peak FLOPS	6.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	220.99 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:38:34 (16560): wrapper (7.17.26016): starting 23:38:34 (16560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:28 (26724): wrapper (7.17.26016): starting 12:17:28 (26724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:10 (26724): bin\cmdock.exe exited; CPU time 24484.546875 19:15:10 (26724): called boinc_finish(0) </stderr_txt> ]]>