Task 96939186

Name	ebola_RdRp_v1_sidock_00029518_r4_s-24.0_0
Workunit	67660088
Created	29 Oct 2025, 10:04:13 UTC
Sent	31 Oct 2025, 6:53:00 UTC
Report deadline	4 Nov 2025, 6:53:00 UTC
Received	31 Oct 2025, 19:43:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 51 min 42 sec
CPU time	9 hours 19 min 45 sec
Validate state	Valid
Credit	443.19
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.51 MB
Peak swap size	221.77 MB
Peak disk usage	26.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:54:02 (21096): wrapper (7.17.26016): starting 01:54:02 (21096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:59 (9336): wrapper (7.17.26016): starting 06:24:59 (9336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:54 (21644): wrapper (7.17.26016): starting 08:14:54 (21644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:05 (3268): wrapper (7.17.26016): starting 11:52:05 (3268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:34 (3268): bin\cmdock.exe exited; CPU time 10013.437500 14:43:34 (3268): called boinc_finish(0) </stderr_txt> ]]>