Task 100327307

Name	ebola_RdRp_v1_sidock_00797937_r4_s-24.0_0
Workunit	70733764
Created	24 Mar 2026, 10:02:55 UTC
Sent	28 Mar 2026, 0:25:02 UTC
Report deadline	1 Apr 2026, 0:25:02 UTC
Received	29 Mar 2026, 15:36:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	19 hours 38 min 14 sec
CPU time	17 hours 6 min 5 sec
Validate state	Valid
Credit	589.30
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.43 MB
Peak swap size	223.45 MB
Peak disk usage	21.15 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:51:09 (37056): wrapper (7.17.26016): starting 02:51:09 (37056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (37376): wrapper (7.17.26016): starting 16:00:00 (37376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (47628): wrapper (7.17.26016): starting 16:00:00 (47628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:23 (47628): bin\cmdock.exe exited; CPU time 5036.453125 17:36:23 (47628): called boinc_finish(0) </stderr_txt> ]]>