Task 97084997

Name	ebola_RdRp_v1_sidock_00062084_r3_s-24.0_0
Workunit	67790351
Created	6 Nov 2025, 2:37:03 UTC
Sent	6 Nov 2025, 13:04:02 UTC
Report deadline	10 Nov 2025, 13:04:02 UTC
Received	10 Nov 2025, 17:17:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	17 hours 30 min 11 sec
CPU time	17 hours 0 min 23 sec
Validate state	Valid
Credit	588.64
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	223.04 MB
Peak disk usage	19.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:03:31 (47892): wrapper (7.17.26016): starting 09:03:31 (47892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:03 (20564): wrapper (7.17.26016): starting 01:51:03 (20564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:01 (20564): bin\cmdock.exe exited; CPU time 57569.640625 18:17:01 (20564): called boinc_finish(0) </stderr_txt> ]]>