Task 100070243

Name	ebola_RdRp_v1_sidock_00739611_r1_s-24.0_0
Workunit	70500457
Created	14 Mar 2026, 14:27:16 UTC
Sent	17 Mar 2026, 8:17:19 UTC
Report deadline	21 Mar 2026, 8:17:19 UTC
Received	17 Mar 2026, 20:36:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 18 min 17 sec
CPU time	8 hours 5 min 9 sec
Validate state	Valid
Credit	572.84
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.23 MB
Peak swap size	225.19 MB
Peak disk usage	32.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:18:03 (6496): wrapper (7.17.26016): starting 10:18:03 (6496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:04 (23608): wrapper (7.17.26016): starting 17:46:04 (23608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:30 (23608): bin\cmdock.exe exited; CPU time 13536.703125 21:36:30 (23608): called boinc_finish(0) </stderr_txt> ]]>