Name | ebola_GP_v1_sidock_00458332_r3_s-20.0_0 |
Workunit | 56038596 |
Created | 4 Oct 2024, 20:18:17 UTC |
Sent | 5 Oct 2024, 11:11:32 UTC |
Report deadline | 7 Oct 2024, 11:11:32 UTC |
Received | 5 Oct 2024, 17:36:23 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 50481 |
Run time | 1 hours 1 min 24 sec |
CPU time | 57 min 1 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.82 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.79 MB |
Peak swap size | 88.29 MB |
Peak disk usage | 14.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run ���. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 11:28:36 (30188): wrapper (7.17.26016): starting 11:28:36 (30188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:40 (31224): wrapper (7.17.26016): starting 11:56:40 (31224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team