Task 99077996

Name	ebola_RdRp_v1_sidock_00515061_r4_s-24.0_0
Workunit	69602260
Created	28 Jan 2026, 2:33:36 UTC
Sent	30 Jan 2026, 21:29:07 UTC
Report deadline	3 Feb 2026, 21:29:07 UTC
Received	31 Jan 2026, 11:23:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 8 min 52 sec
CPU time	7 hours 2 min 37 sec
Validate state	Valid
Credit	598.17
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.13 MB
Peak swap size	225.00 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:34:28 (30284): wrapper (7.17.26016): starting 00:34:28 (30284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:29 (18476): wrapper (7.17.26016): starting 02:01:29 (18476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:00 (20000): wrapper (7.17.26016): starting 10:47:00 (20000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:23:42 (20000): bin\cmdock.exe exited; CPU time 7544.812500 13:23:42 (20000): called boinc_finish(0) </stderr_txt> ]]>