Task 97058844

Name ebola_RdRp_v1_sidock_00057315_r4_s-24.0_0
Workunit 67771276
Created 2 Nov 2025, 11:37:26 UTC
Sent 5 Nov 2025, 11:51:19 UTC
Report deadline 9 Nov 2025, 11:51:19 UTC
Received 9 Nov 2025, 12:44:34 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 62822
Run time 19 hours 43 min 59 sec
CPU time 16 hours 34 min 54 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 3.80 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.94 MB
Peak swap size 223.48 MB
Peak disk usage 18.97 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<message>
 - exit code 1 (0x1)</message>
<stderr_txt>
16:35:57 (11256): wrapper (7.17.26016): starting
16:35:57 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\112\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:23:45 (12016): wrapper (7.17.26016): starting
01:23:45 (12016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\112\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:29:57 (5300): wrapper (7.17.26016): starting
02:29:57 (5300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\112\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:35:59 (11756): wrapper (7.17.26016): starting
02:35:59 (11756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\112\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2025 SiDock@home Team