Task 100246121

Name	ebola_RdRp_v1_sidock_00779736_r1_s-24.0_0
Workunit	70660957
Created	20 Mar 2026, 18:51:44 UTC
Sent	24 Mar 2026, 0:25:41 UTC
Report deadline	28 Mar 2026, 0:25:41 UTC
Received	26 Mar 2026, 4:59:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58751
Run time	16 hours 23 min 24 sec
CPU time	16 hours 22 min 32 sec
Validate state	Valid
Credit	626.37
Device peak FLOPS	4.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	223.20 MB
Peak disk usage	19.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:21:02 (8832): wrapper (7.17.26016): starting 04:21:02 (8832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:10 (2180): wrapper (7.17.26016): starting 07:26:10 (2180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:48 (1848): wrapper (7.17.26016): starting 09:48:48 (1848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:56 (2216): wrapper (7.17.26016): starting 11:11:56 (2216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:56 (2216): bin\cmdock.exe exited; CPU time 42386.984375 22:58:56 (2216): called boinc_finish(0) </stderr_txt> ]]>