Task 97100731

Name	ebola_RdRp_v1_sidock_00066016_r2_s-24.0_0
Workunit	67806078
Created	6 Nov 2025, 2:50:19 UTC
Sent	7 Nov 2025, 7:47:12 UTC
Report deadline	11 Nov 2025, 7:47:12 UTC
Received	8 Nov 2025, 11:07:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	15 hours 45 min 25 sec
CPU time	15 hours 45 min 25 sec
Validate state	Valid
Credit	830.36
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	223.51 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:58:43 (38704): wrapper (7.17.26016): starting 00:58:43 (38704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:11 (50988): wrapper (7.17.26016): starting 02:53:11 (50988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:59 (50988): bin\cmdock.exe exited; CPU time 2807.921875 04:06:59 (50988): called boinc_finish(0) </stderr_txt> ]]>