Task 97007733

Name	ebola_RdRp_v1_sidock_00044546_r2_s-24.0_0
Workunit	67720198
Created	2 Nov 2025, 10:55:10 UTC
Sent	3 Nov 2025, 5:38:20 UTC
Report deadline	7 Nov 2025, 5:38:20 UTC
Received	6 Nov 2025, 3:24:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	10 hours 53 min 53 sec
CPU time	10 hours 40 min 58 sec
Validate state	Valid
Credit	508.70
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.24 MB
Peak swap size	222.83 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:41:09 (9988): wrapper (7.17.26016): starting 01:41:09 (9988): 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) 15:42:10 (33884): wrapper (7.17.26016): starting 15:42:10 (33884): 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) 21:24:06 (33884): bin\cmdock.exe exited; CPU time 19060.984375 21:24:06 (33884): called boinc_finish(0) </stderr_txt> ]]>