Task 100174625

Name	ebola_RdRp_v1_sidock_00746230_r3_s-24.0_1
Workunit	70526935
Created	20 Mar 2026, 17:47:00 UTC
Sent	21 Mar 2026, 1:21:17 UTC
Report deadline	25 Mar 2026, 1:21:17 UTC
Received	24 Mar 2026, 4:08:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82530
Run time	14 hours 13 min 54 sec
CPU time	14 hours 10 min 24 sec
Validate state	Valid
Credit	596.56
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	224.84 MB
Peak disk usage	24.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:43:05 (5332): wrapper (7.17.26016): starting 16:43:05 (5332): 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) 05:44:42 (5284): wrapper (7.17.26016): starting 05:44:42 (5284): 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) 07:08:09 (5284): bin\cmdock.exe exited; CPU time 4953.937500 07:08:09 (5284): called boinc_finish(0) </stderr_txt> ]]>