Task 97103731

Name	ebola_RdRp_v1_sidock_00066756_r4_s-24.0_0
Workunit	67809040
Created	6 Nov 2025, 2:52:44 UTC
Sent	7 Nov 2025, 10:42:57 UTC
Report deadline	11 Nov 2025, 10:42:57 UTC
Received	8 Nov 2025, 11:59:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77271
Run time	4 hours 52 min 5 sec
CPU time	4 hours 49 min 51 sec
Validate state	Valid
Credit	516.74
Device peak FLOPS	10.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.38 MB
Peak swap size	221.14 MB
Peak disk usage	18.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:07:11 (17824): wrapper (7.17.26016): starting 17:07:11 (17824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:00 (29376): wrapper (7.17.26016): starting 07:00:00 (29376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:38 (29376): bin\cmdock.exe exited; CPU time 16887.500000 12:59:38 (29376): called boinc_finish(0) </stderr_txt> ]]>