Task 97021552

Name	ebola_RdRp_v1_sidock_00047999_r1_s-24.0_0
Workunit	67734009
Created	2 Nov 2025, 11:06:47 UTC
Sent	3 Nov 2025, 22:11:50 UTC
Report deadline	7 Nov 2025, 22:11:50 UTC
Received	5 Nov 2025, 6:01:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	17 hours 0 min 18 sec
CPU time	16 hours 40 min 53 sec
Validate state	Valid
Credit	508.63
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	222.73 MB
Peak disk usage	28.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:14:21 (47240): wrapper (7.17.26016): starting 10:14:21 (47240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:12 (32380): wrapper (7.17.26016): starting 01:09:12 (32380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:24 (43728): wrapper (7.17.26016): starting 04:10:24 (43728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:24 (43728): bin\cmdock.exe exited; CPU time 6267.125000 06:01:24 (43728): called boinc_finish(0) </stderr_txt> ]]>