Task 96997820

Name	ebola_RdRp_v1_sidock_00042075_r4_s-24.0_0
Workunit	67710316
Created	2 Nov 2025, 10:46:51 UTC
Sent	2 Nov 2025, 19:14:04 UTC
Report deadline	6 Nov 2025, 19:14:04 UTC
Received	4 Nov 2025, 1:23:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	1 days 2 hours 6 min 28 sec
CPU time	19 hours 7 min 29 sec
Validate state	Valid
Credit	982.58
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.41 MB
Peak swap size	223.65 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:14:09 (17400): wrapper (7.17.26016): starting 20:14:09 (17400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:54 (16640): wrapper (7.17.26016): starting 04:49:54 (16640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:37 (16640): bin\cmdock.exe exited; CPU time 52524.093750 02:23:37 (16640): called boinc_finish(0) </stderr_txt> ]]>