| Name | ebola_RdRp_v1_sidock_00827370_r8_s-24.0_0 |
| Workunit | 429569 |
| Created | 7 Sep 2026, 21:48:27 UTC |
| Sent | 8 Sep 2026, 19:50:37 UTC |
| Report deadline | 12 Sep 2026, 19:50:37 UTC |
| Received | 9 Sep 2026, 5:56:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 40 min 4 sec |
| CPU time | 9 hours 37 min 40 sec |
| Validate state | Valid |
| Credit | 614.33 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 25.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:39 (16112): wrapper (7.17.26016): starting 22:02:39 (16112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:43 (14496): wrapper (7.17.26016): starting 02:55:43 (14496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:51 (14496): bin\cmdock.exe exited; CPU time 17951.468750 07:55:51 (14496): called boinc_finish(0) </stderr_txt> ]]>
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