Task 84901874
| Name | ebola_GP_v1_sidock_00480826_r2_s-20.0_0 |
| Workunit | 56128571 |
| Created | 6 Oct 2024, 7:03:03 UTC |
| Sent | 6 Oct 2024, 8:06:05 UTC |
| Report deadline | 8 Oct 2024, 8:06:05 UTC |
| Received | 6 Oct 2024, 13:35:42 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 59118 |
| Run time | 1 hours 57 min 17 sec |
| CPU time | 1 hours 32 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.08 MB |
| Peak swap size | 88.96 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run |�t�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 06:51:39 (2128): wrapper (7.17.26016): starting 06:51:39 (2128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:58 (9580): wrapper (7.17.26016): starting 07:56:58 (9580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2024 SiDock@home Team