Task 100049686

Name	ebola_RdRp_v1_sidock_00734486_r2_s-24.0_0
Workunit	70479958
Created	14 Mar 2026, 14:09:47 UTC
Sent	16 Mar 2026, 15:47:16 UTC
Report deadline	20 Mar 2026, 15:47:16 UTC
Received	17 Mar 2026, 15:28:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53213
Run time	6 hours 47 min 36 sec
CPU time	6 hours 47 min 36 sec
Validate state	Valid
Credit	583.84
Device peak FLOPS	10.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.69 MB
Peak swap size	222.05 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:07:34 (18636): wrapper (7.17.26016): starting 14:07:34 (18636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:32 (36356): wrapper (7.17.26016): starting 09:17:32 (36356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:28:42 (36356): bin\cmdock.exe exited; CPU time 244.765625 09:28:42 (36356): called boinc_finish(0) </stderr_txt> ]]>