Name | corona_RdRp_v2_sidock_01946747_r2_s-20_0 |
Workunit | 54089157 |
Created | 3 Sep 2024, 11:55:27 UTC |
Sent | 5 Sep 2024, 7:40:54 UTC |
Report deadline | 13 Sep 2024, 7:40:54 UTC |
Received | 5 Sep 2024, 7:44:29 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | -148 (0xFFFFFF6C) ERR_EXEC |
Computer ID | 46084 |
Run time | 6 sec |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.26 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 10.23 MB |
Peak swap size | 5.24 MB |
Peak disk usage | 19.10 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> (unknown error) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 15:41:01 (3112): wrapper (7.17.26016): starting 15:41:01 (3112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: ¾Ü¾ø·ÃÎÊ¡£ (0x5) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 15:41:04 (3112): called boinc_finish(-148) </stderr_txt> ]]>
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