Task 97087248

Name	ebola_RdRp_v1_sidock_00062653_r3_s-24.0_0
Workunit	67792627
Created	6 Nov 2025, 2:39:00 UTC
Sent	6 Nov 2025, 15:39:02 UTC
Report deadline	10 Nov 2025, 15:39:02 UTC
Received	9 Nov 2025, 2:42:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71174
Run time	8 hours 57 min 41 sec
CPU time	8 hours 37 min 54 sec
Validate state	Valid
Credit	1,348.31
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.23 MB
Peak swap size	223.29 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:39:09 (23836): wrapper (7.17.26016): starting 15:39:09 (23836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:31 (3552): wrapper (7.17.26016): starting 07:31:31 (3552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:13 (11420): wrapper (7.17.26016): starting 01:28:13 (11420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:49 (11420): bin\cmdock.exe exited; CPU time 4378.859375 02:42:49 (11420): called boinc_finish(0) </stderr_txt> ]]>