Task 100008656

Name	ebola_RdRp_v1_sidock_00724243_r2_s-24.0_0
Workunit	70438986
Created	14 Mar 2026, 13:34:39 UTC
Sent	15 Mar 2026, 4:41:09 UTC
Report deadline	19 Mar 2026, 4:41:09 UTC
Received	17 Mar 2026, 14:17:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83911
Run time	15 hours 13 min 44 sec
CPU time	13 hours 35 min 41 sec
Validate state	Valid
Credit	586.85
Device peak FLOPS	6.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	222.38 MB
Peak disk usage	24.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:41:51 (2960): wrapper (7.17.26016): starting 12:41:51 (2960): 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) 19:23:54 (25004): wrapper (7.17.26016): starting 19:23:54 (25004): 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) 21:01:03 (2504): wrapper (7.17.26016): starting 21:01:03 (2504): 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) 19:26:26 (20836): wrapper (7.17.26016): starting 19:26:26 (20836): 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) 18:38:24 (18188): wrapper (7.17.26016): starting 18:38:24 (18188): 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) 22:17:26 (18188): bin\cmdock.exe exited; CPU time 12325.515625 22:17:26 (18188): called boinc_finish(0) </stderr_txt> ]]>