Task 100056205

Name	ebola_RdRp_v1_sidock_00736090_r4_s-24.0_0
Workunit	70486376
Created	14 Mar 2026, 14:15:27 UTC
Sent	16 Mar 2026, 20:58:29 UTC
Report deadline	20 Mar 2026, 20:58:29 UTC
Received	17 Mar 2026, 21:32:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83759
Run time	7 hours 52 min 44 sec
CPU time	7 hours 41 min 26 sec
Validate state	Valid
Credit	433.17
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.81 MB
Peak swap size	222.27 MB
Peak disk usage	21.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:46:00 (1608): wrapper (7.17.26016): starting 00:46:00 (1608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:37 (9444): wrapper (7.17.26016): starting 21:15:37 (9444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:39 (6204): wrapper (7.17.26016): starting 00:22:39 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:13 (6204): bin\cmdock.exe exited; CPU time 534.625000 00:32:13 (6204): called boinc_finish(0) </stderr_txt> ]]>