Task 97067779

Name	ebola_RdRp_v1_sidock_00059545_r4_s-24.0_0
Workunit	67780196
Created	2 Nov 2025, 11:44:50 UTC
Sent	5 Nov 2025, 20:28:08 UTC
Report deadline	9 Nov 2025, 20:28:08 UTC
Received	6 Nov 2025, 15:32:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	7 hours 58 min 17 sec
CPU time	7 hours 55 min 39 sec
Validate state	Valid
Credit	540.99
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.45 MB
Peak swap size	222.91 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:55:53 (35368): wrapper (7.17.26016): starting 18:55:53 (35368): 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) 00:46:03 (52016): wrapper (7.17.26016): starting 00:46:03 (52016): 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) 06:02:32 (52968): wrapper (7.17.26016): starting 06:02:32 (52968): 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) 10:28:38 (52076): wrapper (7.17.26016): starting 10:28:38 (52076): 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) 10:32:05 (52076): bin\cmdock.exe exited; CPU time 138.437500 10:32:05 (52076): called boinc_finish(0) </stderr_txt> ]]>