| Name | ebola_RdRp_v1_sidock_00393841_r3_s-24.0_0 |
| Workunit | 69117379 |
| Created | 8 Jan 2026, 15:21:28 UTC |
| Sent | 10 Jan 2026, 14:21:05 UTC |
| Report deadline | 14 Jan 2026, 14:21:05 UTC |
| Received | 11 Jan 2026, 14:29:53 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 17370 |
| Run time | 5 hours 56 min 20 sec |
| CPU time | 5 hours 55 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 24.15 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> (unknown error) - exit code 194 (0xc2)</message> <stderr_txt> 00:59:17 (17648): wrapper (7.17.26016): starting 00:59:17 (17648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:35 (16052): wrapper (7.17.26016): starting 02:16:35 (16052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:15 (18116): wrapper (7.17.26016): starting 03:39:15 (18116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:52 (6012): wrapper (7.17.26016): starting 04:54:52 (6012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:10 (10088): wrapper (7.17.26016): starting 06:07:10 (10088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:04 (15140): wrapper (7.17.26016): starting 23:00:04 (15140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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