| Name | ebola_RdRp_v1_sidock_00732453_r8_s-24.0_0 |
| Workunit | 49824 |
| Created | 18 Jul 2026, 21:16:59 UTC |
| Sent | 23 Jul 2026, 10:28:57 UTC |
| Report deadline | 27 Jul 2026, 10:28:57 UTC |
| Received | 24 Jul 2026, 0:41:21 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 43471 |
| Run time | 3 hours 26 min 9 sec |
| CPU time | 3 hours 24 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 01:18:05 (13528): wrapper (7.17.26016): starting 01:18:05 (13528): 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) 05:23:07 (5052): wrapper (7.17.26016): starting 05:23:07 (5052): 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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