Task 100312914

Name	ebola_RdRp_v1_sidock_00794344_r3_s-24.0_0
Workunit	70719391
Created	24 Mar 2026, 9:50:20 UTC
Sent	27 Mar 2026, 7:42:15 UTC
Report deadline	31 Mar 2026, 7:42:15 UTC
Received	28 Mar 2026, 16:32:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83740
Run time	16 hours 4 min 5 sec
CPU time	15 hours 46 min 49 sec
Validate state	Valid
Credit	503.95
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.40 MB
Peak swap size	223.00 MB
Peak disk usage	28.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:26:10 (15724): wrapper (7.17.26016): starting 10:26:10 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:26 (13260): wrapper (7.17.26016): starting 07:54:26 (13260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:43 (13260): bin\cmdock.exe exited; CPU time 33133.281250 17:32:43 (13260): called boinc_finish(0) </stderr_txt> ]]>