| Name | ebola_RdRp_v1_sidock_00813095_r8_s-24.0_0 |
| Workunit | 372469 |
| Created | 2 Sep 2026, 22:32:10 UTC |
| Sent | 3 Sep 2026, 5:57:37 UTC |
| Report deadline | 7 Sep 2026, 5:57:37 UTC |
| Received | 3 Sep 2026, 23:45:13 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85870 |
| Run time | 4 hours 33 min 57 sec |
| CPU time | 4 hours 29 min 7 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 | 222.52 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 19.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 02:00:22 (23888): wrapper (7.17.26016): starting 02:00:22 (23888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:18 (17484): wrapper (7.17.26016): starting 02:59:18 (17484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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