Task 97057302

Name	ebola_RdRp_v1_sidock_00056935_r1_s-24.0_0
Workunit	67769753
Created	2 Nov 2025, 11:36:10 UTC
Sent	5 Nov 2025, 9:38:36 UTC
Report deadline	9 Nov 2025, 9:38:36 UTC
Received	5 Nov 2025, 21:54:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 3 min 45 sec
CPU time	9 hours 58 min 43 sec
Validate state	Valid
Credit	543.34
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	223.01 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:57:23 (5040): wrapper (7.17.26016): starting 11:57:23 (5040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:47 (7708): wrapper (7.17.26016): starting 16:26:47 (7708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:51 (7708): bin\cmdock.exe exited; CPU time 22413.171875 22:54:51 (7708): called boinc_finish(0) </stderr_txt> ]]>