Task 97158207

Name	ebola_RdRp_v1_sidock_00042326_r1_s-24.0_1
Workunit	67711317
Created	6 Nov 2025, 20:06:53 UTC
Sent	9 Nov 2025, 12:11:48 UTC
Report deadline	13 Nov 2025, 12:11:48 UTC
Received	10 Nov 2025, 19:16:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72937
Run time	15 hours 35 min 21 sec
CPU time	15 hours 35 min 21 sec
Validate state	Valid
Credit	547.47
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.43 MB
Peak swap size	225.95 MB
Peak disk usage	20.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:05:26 (26748): wrapper (7.17.26016): starting 14:05:26 (26748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:09 (27548): wrapper (7.17.26016): starting 10:13:09 (27548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:24 (27548): bin\cmdock.exe exited; CPU time 35416.921875 20:16:24 (27548): called boinc_finish(0) </stderr_txt> ]]>