Task 98846829

Name	ebola_RdRp_v1_sidock_00461285_r4_s-24.0_0
Workunit	69387156
Created	21 Jan 2026, 1:35:09 UTC
Sent	21 Jan 2026, 7:41:05 UTC
Report deadline	25 Jan 2026, 7:41:05 UTC
Received	23 Jan 2026, 20:13:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74313
Run time	12 hours 43 min 41 sec
CPU time	10 hours 53 min 27 sec
Validate state	Valid
Credit	780.80
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.01 MB
Peak swap size	222.91 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:01:06 (17536): wrapper (7.17.26016): starting 17:01:06 (17536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:25 (4380): wrapper (7.17.26016): starting 22:52:25 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:05 (33704): wrapper (7.17.26016): starting 06:44:05 (33704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:20 (33704): bin\cmdock.exe exited; CPU time 31216.453125 21:13:20 (33704): called boinc_finish(0) </stderr_txt> ]]>