Task 99375941

Name	ebola_RdRp_v1_sidock_00580959_r1_s-24.0_0
Workunit	69865849
Created	12 Feb 2026, 18:23:23 UTC
Sent	13 Feb 2026, 0:01:51 UTC
Report deadline	17 Feb 2026, 0:01:51 UTC
Received	18 Feb 2026, 1:10:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76495
Run time	1 days 14 hours 40 min 36 sec
CPU time	1 days 9 hours 47 min 35 sec
Validate state	Valid
Credit	952.84
Device peak FLOPS	4.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	223.80 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:01:58 (956): wrapper (7.17.26016): starting 19:01:58 (956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:53 (11052): wrapper (7.17.26016): starting 11:22:53 (11052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:28 (6352): wrapper (7.17.26016): starting 11:37:28 (6352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:19 (6352): bin\cmdock.exe exited; CPU time 73077.625000 13:28:19 (6352): called boinc_finish(0) </stderr_txt> ]]>