Task 97194528

Name	ebola_RdRp_v1_sidock_00087430_r3_s-24.0_0
Workunit	67891735
Created	9 Nov 2025, 16:25:48 UTC
Sent	10 Nov 2025, 16:25:04 UTC
Report deadline	14 Nov 2025, 16:25:04 UTC
Received	11 Nov 2025, 18:08:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76860
Run time	21 hours 57 min 59 sec
CPU time	20 hours 31 min 56 sec
Validate state	Valid
Credit	590.74
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.92 MB
Peak swap size	223.52 MB
Peak disk usage	20.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:01:34 (26744): wrapper (7.17.26016): starting 11:01:34 (26744): 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) 21:37:29 (5420): wrapper (7.17.26016): starting 21:37:29 (5420): 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) 10:08:41 (5420): bin\cmdock.exe exited; CPU time 41858.312500 10:08:41 (5420): called boinc_finish(0) </stderr_txt> ]]>