Task 96829639

Name	ebola_RdRp_v1_sidock_00019189_r4_s-24.0_0
Workunit	67558780
Created	26 Oct 2025, 20:10:21 UTC
Sent	28 Oct 2025, 23:02:06 UTC
Report deadline	1 Nov 2025, 23:02:06 UTC
Received	31 Oct 2025, 1:23:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36624
Run time	9 hours 47 min 7 sec
CPU time	9 hours 38 min 29 sec
Validate state	Valid
Credit	499.41
Device peak FLOPS	7.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.86 MB
Peak swap size	223.59 MB
Peak disk usage	31.06 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:29:04 (26124): wrapper (7.17.26016): starting 22:29:04 (26124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:54 (9012): wrapper (7.17.26016): starting 16:38:54 (9012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:06 (9012): bin\cmdock.exe exited; CPU time 2625.140625 17:23:06 (9012): called boinc_finish(0) </stderr_txt> ]]>