Task 100244780

Name	ebola_RdRp_v1_sidock_00779415_r1_s-24.0_0
Workunit	70659673
Created	20 Mar 2026, 18:50:32 UTC
Sent	23 Mar 2026, 23:19:44 UTC
Report deadline	27 Mar 2026, 23:19:44 UTC
Received	27 Mar 2026, 15:14:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	12 hours 31 min 8 sec
CPU time	11 hours 41 min 40 sec
Validate state	Valid
Credit	564.41
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.41 MB
Peak swap size	223.63 MB
Peak disk usage	25.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:40:31 (61744): wrapper (7.17.26016): starting 20:40:31 (61744): 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) 05:44:17 (16748): wrapper (7.17.26016): starting 05:44:17 (16748): 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) 10:14:26 (16748): bin\cmdock.exe exited; CPU time 15661.781250 10:14:26 (16748): called boinc_finish(0) </stderr_txt> ]]>