Task 99943068

Name	ebola_RdRp_v1_sidock_00709856_r2_s-24.0_0
Workunit	70381438
Created	11 Mar 2026, 0:42:58 UTC
Sent	12 Mar 2026, 18:39:00 UTC
Report deadline	16 Mar 2026, 18:39:00 UTC
Received	17 Mar 2026, 18:23:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33925
Run time	9 hours 19 min 16 sec
CPU time	8 hours 33 min 41 sec
Validate state	Valid
Credit	553.27
Device peak FLOPS	5.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.30 MB
Peak swap size	225.88 MB
Peak disk usage	21.22 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:54:13 (23656): wrapper (7.17.26016): starting 17:54:13 (23656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:15 (13560): wrapper (7.17.26016): starting 20:09:15 (13560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:30 (8552): wrapper (7.17.26016): starting 16:06:30 (8552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:39 (18480): wrapper (7.17.26016): starting 15:54:39 (18480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:11 (18480): bin\cmdock.exe exited; CPU time 8728.734375 19:23:11 (18480): called boinc_finish(0) </stderr_txt> ]]>