Task 97053864

Name	ebola_RdRp_v1_sidock_00056068_r2_s-24.0_0
Workunit	67766286
Created	2 Nov 2025, 11:33:20 UTC
Sent	5 Nov 2025, 5:47:57 UTC
Report deadline	9 Nov 2025, 5:47:57 UTC
Received	7 Nov 2025, 2:43:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76778
Run time	23 hours 20 min 57 sec
CPU time	23 hours 7 min 38 sec
Validate state	Valid
Credit	513.42
Device peak FLOPS	2.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.47 MB
Peak swap size	223.21 MB
Peak disk usage	21.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:03:38 (69376): wrapper (7.17.26016): starting 10:03:38 (69376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:07 (24520): wrapper (7.17.26016): starting 07:43:07 (24520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:43 (24520): bin\cmdock.exe exited; CPU time 32283.843750 18:43:44 (24520): called boinc_finish(0) </stderr_txt> ]]>