Task 96946447

Name ebola_RdRp_v1_sidock_00031325_r3_s-24.0_0
Workunit 67667315
Created 29 Oct 2025, 10:10:09 UTC
Sent 31 Oct 2025, 16:04:13 UTC
Report deadline 4 Nov 2025, 16:04:13 UTC
Received 1 Nov 2025, 11:49:48 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 78644
Run time 7 hours 39 min 18 sec
CPU time 5 hours 24 min 36 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.05 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.52 MB
Peak swap size 222.40 MB
Peak disk usage 20.48 MB

Stderr output

<core_client_version>7.16.11</core_client_version>
<![CDATA[
<message>
 - exit code 1 (0x1)</message>
<stderr_txt>
01:04:24 (27448): wrapper (7.17.26016): starting
01:04:27 (27448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:45:15 (7780): wrapper (7.17.26016): starting
10:45:15 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:31:11 (19720): wrapper (7.17.26016): starting
11:31:11 (19720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:49:12 (27304): wrapper (7.17.26016): starting
15:49:12 (27304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:37:21 (25404): Can't acquire lockfile (32) - waiting 35s
17:37:56 (25404): wrapper (7.17.26016): starting
17:37:56 (25404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2025 SiDock@home Team