| Name | ebola_RdRp_v1_sidock_00364534_r1_s-24.0_1 |
| Workunit | 69000149 |
| Created | 6 Jan 2026, 7:59:03 UTC |
| Sent | 8 Jan 2026, 11:52:12 UTC |
| Report deadline | 12 Jan 2026, 11:52:12 UTC |
| Received | 8 Jan 2026, 11:56:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60748 |
| Run time | 27 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 210.42 MB |
| Peak swap size | 210.45 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:56:19 (2892): wrapper (7.17.26016): starting 08:56:19 (2892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:44 (2892): bin\cmdock.exe exited; CPU time 8.562500 08:56:44 (2892): called boinc_finish(0) </stderr_txt> ]]>
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