| Name | ebola_RdRp_v1_sidock_00818077_r8_s-24.0_1 |
| Workunit | 392397 |
| Created | 5 Sep 2026, 7:50:54 UTC |
| Sent | 6 Sep 2026, 0:34:58 UTC |
| Report deadline | 10 Sep 2026, 0:34:58 UTC |
| Received | 6 Sep 2026, 1:28:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79394 |
| Run time | 15 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 73.88 MB |
| Peak swap size | 68.87 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:35:04 (22556): wrapper (7.17.26016): starting 20:35:04 (22556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:24 (22592): wrapper (7.17.26016): starting 21:27:24 (22592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:58 (22592): bin\cmdock.exe exited; CPU time 9.765625 21:27:58 (22592): called boinc_finish(0) </stderr_txt> ]]>
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