Task 97246550

Name	ebola_RdRp_v1_sidock_00083458_r4_s-24.0_1
Workunit	67875848
Created	10 Nov 2025, 6:18:06 UTC
Sent	12 Nov 2025, 11:33:32 UTC
Report deadline	16 Nov 2025, 11:33:32 UTC
Received	13 Nov 2025, 2:41:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80823
Run time	6 hours 13 min 19 sec
CPU time	6 hours 9 min 8 sec
Validate state	Valid
Credit	491.89
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.43 MB
Peak swap size	223.23 MB
Peak disk usage	26.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:57:10 (8256): wrapper (7.17.26016): starting 20:57:10 (8256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:26 (12640): wrapper (7.17.26016): starting 03:02:26 (12640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:58 (12640): bin\cmdock.exe exited; CPU time 907.890625 11:40:58 (12640): called boinc_finish(0) </stderr_txt> ]]>