| Name | ebola_RdRp_v1_sidock_00715960_r3_s-24.0_0 |
| Workunit | 70405855 |
| Created | 11 Mar 2026, 1:02:54 UTC |
| Sent | 13 Mar 2026, 17:06:08 UTC |
| Report deadline | 17 Mar 2026, 17:06:08 UTC |
| Received | 16 Mar 2026, 1:02:19 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 71435 |
| Run time | 1 hours 13 min 25 sec |
| CPU time | 1 hours 11 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> (unknown error) - exit code 194 (0xc2)</message> <stderr_txt> 01:45:34 (16072): wrapper (7.17.26016): starting 01:45:34 (16072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\108\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:59 (13188): wrapper (7.17.26016): starting 02:47:59 (13188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\108\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team