Task 97019175

Name	ebola_RdRp_v1_sidock_00047406_r1_s-24.0_0
Workunit	67731637
Created	2 Nov 2025, 11:04:46 UTC
Sent	3 Nov 2025, 19:18:10 UTC
Report deadline	7 Nov 2025, 19:18:10 UTC
Received	4 Nov 2025, 9:02:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 40 min 9 sec
CPU time	9 hours 36 min 39 sec
Validate state	Valid
Credit	526.47
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.85 MB
Peak swap size	224.65 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:33:15 (3068): wrapper (7.17.26016): starting 17:33:15 (3068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:46 (13296): wrapper (7.17.26016): starting 02:50:46 (13296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:02 (13296): bin\cmdock.exe exited; CPU time 4231.593750 04:02:02 (13296): called boinc_finish(0) </stderr_txt> ]]>