Task 96997883

Name	ebola_RdRp_v1_sidock_00042088_r3_s-24.0_0
Workunit	67710367
Created	2 Nov 2025, 10:46:55 UTC
Sent	2 Nov 2025, 19:14:04 UTC
Report deadline	6 Nov 2025, 19:14:04 UTC
Received	4 Nov 2025, 0:16:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	1 days 1 hours 54 min 31 sec
CPU time	18 hours 57 min 19 sec
Validate state	Valid
Credit	1,014.70
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	223.16 MB
Peak disk usage	21.96 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:14:08 (20940): wrapper (7.17.26016): starting 20:14:08 (20940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:54 (17400): wrapper (7.17.26016): starting 04:49:54 (17400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:16:01 (17400): bin\cmdock.exe exited; CPU time 48662.281250 01:16:01 (17400): called boinc_finish(0) </stderr_txt> ]]>