Task 100238463

Name ebola_RdRp_v1_sidock_00777826_r1_s-24.0_0
Workunit 70653317
Created 20 Mar 2026, 18:44:57 UTC
Sent 23 Mar 2026, 17:27:12 UTC
Report deadline 27 Mar 2026, 17:27:12 UTC
Received 28 Mar 2026, 20:37:55 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 41619
Run time 13 hours 15 min 28 sec
CPU time 13 hours 10 min 18 sec
Validate state Valid
Credit 704.42
Device peak FLOPS 4.38 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.32 MB
Peak swap size 222.91 MB
Peak disk usage 24.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
07:14:15 (4100): wrapper (7.17.26016): starting
07:14:15 (4100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:36:51 (8040): wrapper (7.17.26016): starting
07:36:51 (8040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:46:21 (2824): wrapper (7.17.26016): starting
08:46:21 (2824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:17:46 (5820): wrapper (7.17.26016): starting
07:17:46 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:57:34 (7896): wrapper (7.17.26016): starting
08:57:34 (7896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:37:41 (7896): bin\cmdock.exe exited; CPU time 2374.921875
09:37:41 (7896): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team