| Name | ebola_RdRp_v1_sidock_00830175_r8_s-24.0_0 |
| Workunit | 440789 |
| Created | 10 Sep 2026, 0:30:42 UTC |
| Sent | 10 Sep 2026, 3:33:52 UTC |
| Report deadline | 14 Sep 2026, 3:33:52 UTC |
| Received | 10 Sep 2026, 3:34:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83987 |
| Run time | 9 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 1.69 MB |
| Peak swap size | 0.98 MB |
| Peak disk usage | 6.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:34:01 (3720): wrapper (7.17.26016): starting 23:34:01 (3720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:04 (3720): bin\cmdock.exe exited; CPU time 0.000000 23:34:04 (3720): called boinc_finish(0) </stderr_txt> ]]>
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