Task 98605295

Name	ebola_RdRp_v1_sidock_00406770_r3_s-24.0_0
Workunit	69169095
Created	11 Jan 2026, 17:34:01 UTC
Sent	12 Jan 2026, 16:29:37 UTC
Report deadline	16 Jan 2026, 16:29:37 UTC
Received	13 Jan 2026, 3:23:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76759
Run time	9 hours 29 min 49 sec
CPU time	9 hours 21 min 53 sec
Validate state	Valid
Credit	448.15
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.56 MB
Peak swap size	227.57 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:40:52 (19520): wrapper (7.17.26016): starting 01:40:53 (19520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:09 (1940): wrapper (7.17.26016): starting 09:26:09 (1940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:13 (19200): wrapper (7.17.26016): starting 11:01:13 (19200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:49 (19200): bin\cmdock.exe exited; CPU time 1271.828125 11:22:49 (19200): called boinc_finish(0) </stderr_txt> ]]>