Task 97107802

Name	ebola_RdRp_v1_sidock_00067788_r3_s-24.0_0
Workunit	67813167
Created	6 Nov 2025, 2:56:07 UTC
Sent	7 Nov 2025, 13:59:26 UTC
Report deadline	11 Nov 2025, 13:59:26 UTC
Received	11 Nov 2025, 0:00:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51641
Run time	11 hours 14 min 9 sec
CPU time	10 hours 50 min 41 sec
Validate state	Valid
Credit	614.43
Device peak FLOPS	6.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.15 MB
Peak swap size	223.82 MB
Peak disk usage	23.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:59:26 (20004): wrapper (7.17.26016): starting 14:59:26 (20004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:17 (14808): wrapper (7.17.26016): starting 13:43:17 (14808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:46 (20332): wrapper (7.17.26016): starting 17:53:46 (20332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:45 (20332): bin\cmdock.exe exited; CPU time 24652.640625 01:00:45 (20332): called boinc_finish(0) </stderr_txt> ]]>