Task 96998444

Name	ebola_RdRp_v1_sidock_00042231_r2_s-24.0_0
Workunit	67710938
Created	2 Nov 2025, 10:47:25 UTC
Sent	2 Nov 2025, 19:42:28 UTC
Report deadline	6 Nov 2025, 19:42:28 UTC
Received	6 Nov 2025, 1:01:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	14 hours 49 min 18 sec
CPU time	10 hours 26 min 2 sec
Validate state	Valid
Credit	388.60
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.52 MB
Peak swap size	225.65 MB
Peak disk usage	21.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:17 (7576): wrapper (7.17.26016): starting 20:42:17 (7576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:44 (11880): wrapper (7.17.26016): starting 20:28:44 (11880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:55 (11880): bin\cmdock.exe exited; CPU time 11006.640625 02:00:55 (11880): called boinc_finish(0) </stderr_txt> ]]>