Task 100060994

Name	ebola_RdRp_v1_sidock_00737292_r2_s-24.0_0
Workunit	70491182
Created	14 Mar 2026, 14:19:29 UTC
Sent	17 Mar 2026, 1:16:58 UTC
Report deadline	21 Mar 2026, 1:16:58 UTC
Received	17 Mar 2026, 19:43:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 42 min 8 sec
CPU time	6 hours 37 min
Validate state	Valid
Credit	539.43
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.83 MB
Peak swap size	223.83 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:50:06 (24212): wrapper (7.17.26016): starting 22:50:06 (24212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:21 (17592): wrapper (7.17.26016): starting 10:22:21 (17592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:23 (17592): bin\cmdock.exe exited; CPU time 18371.359375 15:43:23 (17592): called boinc_finish(0) </stderr_txt> ]]>