| Name | ebola_RdRp_v1_sidock_00834648_r8_s-24.0_0 |
| Workunit | 458681 |
| Created | 11 Sep 2026, 0:08:00 UTC |
| Sent | 11 Sep 2026, 22:05:39 UTC |
| Report deadline | 15 Sep 2026, 22:05:39 UTC |
| Received | 12 Sep 2026, 19:51:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85875 |
| Run time | 15 sec |
| CPU time | 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.77 MB |
| Peak swap size | 32.40 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:45:53 (12776): wrapper (7.17.26016): starting 04:45:53 (12776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:04 (7664): wrapper (7.17.26016): starting 04:50:04 (7664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:19 (7664): bin\cmdock.exe exited; CPU time 7.593750 04:50:19 (7664): called boinc_finish(0) </stderr_txt> ]]>
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