| Name | ebola_RdRp_v1_sidock_00527252_r4_s-24.0_0 |
| Workunit | 69651024 |
| Created | 1 Feb 2026, 0:06:39 UTC |
| Sent | 2 Feb 2026, 6:37:48 UTC |
| Report deadline | 6 Feb 2026, 6:37:48 UTC |
| Received | 2 Feb 2026, 7:33:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82644 |
| Run time | 20 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 70.98 MB |
| Peak swap size | 69.31 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:37:52 (9104): wrapper (7.17.26016): starting 14:37:52 (9104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:10 (9104): bin\cmdock.exe exited; CPU time 9.937500 14:38:10 (9104): called boinc_finish(0) </stderr_txt> ]]>
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