Task 97194561

Name	ebola_RdRp_v1_sidock_00087433_r4_s-24.0_0
Workunit	67891748
Created	9 Nov 2025, 16:25:49 UTC
Sent	10 Nov 2025, 16:25:05 UTC
Report deadline	14 Nov 2025, 16:25:05 UTC
Received	11 Nov 2025, 18:15:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76860
Run time	22 hours 21 min 52 sec
CPU time	20 hours 37 min 7 sec
Validate state	Valid
Credit	598.29
Device peak FLOPS	2.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.10 MB
Peak swap size	223.71 MB
Peak disk usage	22.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:42:08 (17580): wrapper (7.17.26016): starting 10:42:08 (17580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:28 (25132): wrapper (7.17.26016): starting 21:37:28 (25132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:24 (25132): bin\cmdock.exe exited; CPU time 41165.203125 10:15:24 (25132): called boinc_finish(0) </stderr_txt> ]]>