Task 97194552

Name	ebola_RdRp_v1_sidock_00087436_r1_s-24.0_0
Workunit	67891757
Created	9 Nov 2025, 16:25:49 UTC
Sent	10 Nov 2025, 16:25:05 UTC
Report deadline	14 Nov 2025, 16:25:05 UTC
Received	11 Nov 2025, 17:44:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76860
Run time	21 hours 48 min 10 sec
CPU time	20 hours 4 min 30 sec
Validate state	Valid
Credit	581.24
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.65 MB
Peak swap size	223.16 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:41:38 (36732): wrapper (7.17.26016): starting 10:41:38 (36732): 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) 21:37:28 (24636): wrapper (7.17.26016): starting 21:37:28 (24636): 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) 09:43:54 (24636): bin\cmdock.exe exited; CPU time 39416.375000 09:43:54 (24636): called boinc_finish(0) </stderr_txt> ]]>