Task 100297388

Name	ebola_RdRp_v1_sidock_00790476_r1_s-24.0_0
Workunit	70703917
Created	24 Mar 2026, 9:36:53 UTC
Sent	26 Mar 2026, 12:22:21 UTC
Report deadline	30 Mar 2026, 12:22:21 UTC
Received	28 Mar 2026, 0:08:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62892
Run time	7 hours 51 min 35 sec
CPU time	7 hours 49 min 23 sec
Validate state	Valid
Credit	573.30
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.66 MB
Peak swap size	223.64 MB
Peak disk usage	27.21 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:14:31 (1992): wrapper (7.17.26016): starting 17:14:31 (1992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:39:50 (26368): wrapper (7.17.26016): starting 07:39:50 (26368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:52 (26368): bin\cmdock.exe exited; CPU time 5239.750000 09:07:52 (26368): called boinc_finish(0) </stderr_txt> ]]>