| Name | ebola_RdRp_v1_sidock_00030230_r4_s-24.0_0 |
| Workunit | 67662936 |
| Created | 29 Oct 2025, 10:06:33 UTC |
| Sent | 31 Oct 2025, 10:26:41 UTC |
| Report deadline | 4 Nov 2025, 10:26:41 UTC |
| Received | 31 Oct 2025, 15:29:13 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 80380 |
| Run time | 2 hours 5 min 7 sec |
| CPU time | 1 hours 59 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 15:34:26 (28952): wrapper (7.17.26016): starting 15:34:26 (28952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:21 (30068): wrapper (7.17.26016): starting 18:49:21 (30068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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