Task 97080052

Name	ebola_RdRp_v1_sidock_00060842_r3_s-24.0_0
Workunit	67785383
Created	6 Nov 2025, 2:32:54 UTC
Sent	6 Nov 2025, 6:50:02 UTC
Report deadline	10 Nov 2025, 6:50:02 UTC
Received	7 Nov 2025, 16:11:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66616
Run time	9 hours 56 min 9 sec
CPU time	9 hours 51 min 40 sec
Validate state	Valid
Credit	521.25
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.92 MB
Peak swap size	223.05 MB
Peak disk usage	26.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:26:32 (2352): wrapper (7.17.26016): starting 13:26:32 (2352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:27 (18860): wrapper (7.17.26016): starting 17:52:27 (18860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:14 (18860): bin\cmdock.exe exited; CPU time 25042.765625 01:11:14 (18860): called boinc_finish(0) </stderr_txt> ]]>