Task 99902579

Name	ebola_RdRp_v1_sidock_00660691_r4_s-24.0_2
Workunit	70184780
Created	10 Mar 2026, 10:47:53 UTC
Sent	11 Mar 2026, 0:09:59 UTC
Report deadline	15 Mar 2026, 0:09:59 UTC
Received	11 Mar 2026, 7:06:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81998
Run time	6 hours 39 min 23 sec
CPU time	6 hours 38 min 22 sec
Validate state	Valid
Credit	611.99
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.82 MB
Peak swap size	221.86 MB
Peak disk usage	21.41 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:18:52 (1256): wrapper (7.17.26016): starting 03:18:52 (1256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:15 (4472): wrapper (7.17.26016): starting 06:37:15 (4472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:51 (4472): bin\cmdock.exe exited; CPU time 12481.218750 10:05:51 (4472): called boinc_finish(0) </stderr_txt> ]]>