Task 96916275

Name	ebola_RdRp_v1_sidock_00023801_r4_s-24.0_0
Workunit	67637220
Created	29 Oct 2025, 9:45:49 UTC
Sent	30 Oct 2025, 3:14:43 UTC
Report deadline	3 Nov 2025, 3:14:43 UTC
Received	31 Oct 2025, 1:29:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68311
Run time	5 hours 52 min 15 sec
CPU time	5 hours 46 min 54 sec
Validate state	Valid
Credit	340.94
Device peak FLOPS	6.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	230.80 MB
Peak swap size	225.79 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:33:14 (45044): wrapper (7.17.26016): starting 20:33:14 (45044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:38 (52560): wrapper (7.17.26016): starting 04:48:38 (52560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:48 (51820): wrapper (7.17.26016): starting 09:16:48 (51820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:17 (51820): bin\cmdock.exe exited; CPU time 4276.468750 10:29:17 (51820): called boinc_finish(0) </stderr_txt> ]]>