Task 100155527

Name	ebola_RdRp_v1_sidock_00759260_r1_s-24.0_0
Workunit	70579053
Created	17 Mar 2026, 14:17:29 UTC
Sent	20 Mar 2026, 8:16:36 UTC
Report deadline	24 Mar 2026, 8:16:36 UTC
Received	21 Mar 2026, 4:31:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	18 hours 25 min 52 sec
CPU time	15 hours 38 min 34 sec
Validate state	Valid
Credit	606.82
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.85 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:06:00 (30352): wrapper (7.17.26016): starting 05:06:00 (30352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:39 (23544): wrapper (7.17.26016): starting 08:06:39 (23544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:49 (32284): wrapper (7.17.26016): starting 08:16:49 (32284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:54 (32284): bin\cmdock.exe exited; CPU time 47426.640625 00:30:54 (32284): called boinc_finish(0) </stderr_txt> ]]>