| Name | ebola_RdRp_v1_sidock_00824644_r8_s-24.0_1 |
| Workunit | 418665 |
| Created | 7 Sep 2026, 23:29:38 UTC |
| Sent | 8 Sep 2026, 21:06:20 UTC |
| Report deadline | 12 Sep 2026, 21:06:20 UTC |
| Received | 10 Sep 2026, 13:33:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 10 hours 16 min 53 sec |
| CPU time | 10 hours 13 min 46 sec |
| Validate state | Valid |
| Credit | 649.74 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 27.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:16:17 (18448): wrapper (7.17.26016): starting 05:16:17 (18448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:08 (18448): bin\cmdock.exe exited; CPU time 36826.468750 15:33:08 (18448): called boinc_finish(0) </stderr_txt> ]]>
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