Task 100166937

Name	ebola_RdRp_v1_sidock_00734788_r1_s-24.0_1
Workunit	70481165
Created	20 Mar 2026, 16:56:47 UTC
Sent	20 Mar 2026, 18:26:17 UTC
Report deadline	24 Mar 2026, 18:26:17 UTC
Received	21 Mar 2026, 7:32:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81184
Run time	12 hours 15 min 29 sec
CPU time	11 hours 58 min 35 sec
Validate state	Valid
Credit	483.61
Device peak FLOPS	6.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.71 MB
Peak swap size	222.67 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:26:24 (18520): wrapper (7.17.26016): starting 13:26:24 (18520): 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) 19:01:49 (1496): wrapper (7.17.26016): starting 19:01:49 (1496): 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) 02:32:08 (1496): bin\cmdock.exe exited; CPU time 26301.796875 02:32:08 (1496): called boinc_finish(0) </stderr_txt> ]]>