Name | corona_RdRp_v2_sidock_01740693_r2_s-20_1 |
Workunit | 53438441 |
Created | 14 Jun 2024, 9:53:48 UTC |
Sent | 20 Jun 2024, 18:56:07 UTC |
Report deadline | 26 Jun 2024, 18:56:07 UTC |
Received | 21 Jun 2024, 11:09:43 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 54168 |
Run time | 2 hours 44 min 7 sec |
CPU time | 2 hours 44 min 7 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 177.64 MB |
Peak swap size | 176.86 MB |
Peak disk usage | 18.48 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Funktio ei kelpaa. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 21:56:13 (29068): wrapper (7.17.26016): starting 21:56:13 (29068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:20 (30076): wrapper (7.17.26016): starting 05:45:20 (30076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:18 (34228): wrapper (7.17.26016): starting 13:52:18 (34228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:07 (12632): wrapper (7.17.26016): starting 14:05:16 (12632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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