| Name | ebola_RdRp_v1_sidock_00808461_r8_s-24.0_0 |
| Workunit | 353933 |
| Created | 1 Sep 2026, 4:53:56 UTC |
| Sent | 1 Sep 2026, 13:29:29 UTC |
| Report deadline | 5 Sep 2026, 13:29:29 UTC |
| Received | 1 Sep 2026, 13:33:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86154 |
| Run time | 27 sec |
| CPU time | 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 218.30 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:29:42 (12084): wrapper (7.17.26016): starting 15:29:43 (12084): 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) 15:33:24 (25328): wrapper (7.17.26016): starting 15:33:24 (25328): 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) 15:33:50 (25328): bin\cmdock.exe exited; CPU time 10.796875 15:33:51 (25328): called boinc_finish(0) </stderr_txt> ]]>
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