Task 100026058

Name	ebola_RdRp_v1_sidock_00728595_r4_s-24.0_0
Workunit	70456396
Created	14 Mar 2026, 13:49:35 UTC
Sent	15 Mar 2026, 19:35:58 UTC
Report deadline	19 Mar 2026, 19:35:58 UTC
Received	17 Mar 2026, 6:46:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79165
Run time	5 hours 18 min 26 sec
CPU time	5 hours 14 min 20 sec
Validate state	Valid
Credit	600.55
Device peak FLOPS	11.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	221.66 MB
Peak disk usage	20.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:49:03 (25520): wrapper (7.17.26016): starting 08:49:03 (25520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:53 (25176): wrapper (7.17.26016): starting 15:52:53 (25176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:01 (2728): wrapper (7.17.26016): starting 19:40:01 (2728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:23 (25852): wrapper (7.17.26016): starting 07:10:23 (25852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:03 (27544): wrapper (7.17.26016): starting 19:14:04 (27544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:55 (27544): bin\cmdock.exe exited; CPU time 1882.515625 19:45:55 (27544): called boinc_finish(0) </stderr_txt> ]]>