| Name | ebola_RdRp_v1_sidock_00817653_r5_s-24.0_0 |
| Workunit | 390698 |
| Created | 5 Sep 2026, 1:00:40 UTC |
| Sent | 5 Sep 2026, 4:12:31 UTC |
| Report deadline | 9 Sep 2026, 4:12:31 UTC |
| Received | 5 Sep 2026, 21:12:05 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85870 |
| Run time | 3 hours 57 min |
| CPU time | 3 hours 49 min 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 00:12:50 (25152): wrapper (7.17.26016): starting 00:12:50 (25152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:52 (27028): wrapper (7.17.26016): starting 03:20:52 (27028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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