Task 98049786

Name	ebola_RdRp_v1_sidock_00274673_r1_s-24.0_1
Workunit	68640705
Created	19 Dec 2025, 17:31:10 UTC
Sent	20 Dec 2025, 18:34:42 UTC
Report deadline	24 Dec 2025, 18:34:42 UTC
Received	23 Dec 2025, 6:58:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 11 min 51 sec
CPU time	8 hours 10 min 14 sec
Validate state	Valid
Credit	535.67
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.03 MB
Peak swap size	223.22 MB
Peak disk usage	20.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:32:42 (3372): wrapper (7.17.26016): starting 14:32:42 (3372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:07 (31244): wrapper (7.17.26016): starting 23:21:07 (31244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:35 (31244): bin\cmdock.exe exited; CPU time 5824.781250 00:58:35 (31244): called boinc_finish(0) </stderr_txt> ]]>