Task 97010101

Name	ebola_RdRp_v1_sidock_00045134_r4_s-24.0_0
Workunit	67722552
Created	2 Nov 2025, 10:57:10 UTC
Sent	3 Nov 2025, 8:22:21 UTC
Report deadline	7 Nov 2025, 8:22:21 UTC
Received	5 Nov 2025, 7:59:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	12 hours 2 min 23 sec
CPU time	9 hours 40 min 28 sec
Validate state	Valid
Credit	525.58
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.34 MB
Peak swap size	223.09 MB
Peak disk usage	25.27 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:01:44 (12780): wrapper (7.17.26016): starting 09:01:44 (12780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:08:54 (14432): wrapper (7.17.26016): starting 07:08:54 (14432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:46 (14432): bin\cmdock.exe exited; CPU time 17044.531250 14:58:46 (14432): called boinc_finish(0) </stderr_txt> ]]>