Task 100255389

Name	ebola_RdRp_v1_sidock_00759155_r1_s-24.0_1
Workunit	70578633
Created	24 Mar 2026, 7:56:10 UTC
Sent	24 Mar 2026, 9:56:38 UTC
Report deadline	28 Mar 2026, 9:56:38 UTC
Received	25 Mar 2026, 2:09:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	14 hours 34 min 59 sec
CPU time	14 hours 2 min 8 sec
Validate state	Valid
Credit	491.31
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	223.27 MB
Peak disk usage	30.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:23:39 (15396): wrapper (7.17.26016): starting 06:23:39 (15396): 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) 08:25:01 (24792): wrapper (7.17.26016): starting 08:25:01 (24792): 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) 18:07:30 (21408): wrapper (7.17.26016): starting 18:07:31 (21408): 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) 19:46:34 (12116): wrapper (7.17.26016): starting 19:46:34 (12116): 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) 20:25:38 (21544): wrapper (7.17.26016): starting 20:25:38 (21544): 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) 22:08:53 (21544): bin\cmdock.exe exited; CPU time 5900.031250 22:08:53 (21544): called boinc_finish(0) </stderr_txt> ]]>