Task 100004953

Name	ebola_RdRp_v1_sidock_00723314_r2_s-24.0_0
Workunit	70435270
Created	14 Mar 2026, 13:31:25 UTC
Sent	15 Mar 2026, 1:35:32 UTC
Report deadline	19 Mar 2026, 1:35:32 UTC
Received	16 Mar 2026, 4:21:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78827
Run time	7 hours 30 min 19 sec
CPU time	7 hours 18 min 43 sec
Validate state	Valid
Credit	379.79
Device peak FLOPS	5.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.81 MB
Peak swap size	222.34 MB
Peak disk usage	25.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:57:17 (8772): wrapper (7.17.26016): starting 20:57:17 (8772): 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) 20:35:04 (27596): wrapper (7.17.26016): starting 20:35:04 (27596): 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) 23:20:51 (27596): bin\cmdock.exe exited; CPU time 9748.671875 23:20:51 (27596): called boinc_finish(0) </stderr_txt> ]]>