Task 97248367

Name	ebola_RdRp_v1_sidock_00063677_r4_s-24.0_1
Workunit	67796724
Created	10 Nov 2025, 20:02:37 UTC
Sent	12 Nov 2025, 13:04:08 UTC
Report deadline	16 Nov 2025, 13:04:08 UTC
Received	13 Nov 2025, 8:51:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 38 min 10 sec
CPU time	19 hours 13 min 55 sec
Validate state	Valid
Credit	680.57
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	224.82 MB
Peak disk usage	28.98 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:21 (17432): wrapper (7.17.26016): starting 14:04:21 (17432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:26 (6072): wrapper (7.17.26016): starting 16:31:26 (6072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:12 (6072): bin\cmdock.exe exited; CPU time 60983.593750 09:51:12 (6072): called boinc_finish(0) </stderr_txt> ]]>