| Name | ebola_RdRp_v1_sidock_00826540_r6_s-24.0_0 |
| Workunit | 426247 |
| Created | 7 Sep 2026, 21:45:32 UTC |
| Sent | 8 Sep 2026, 12:15:43 UTC |
| Report deadline | 12 Sep 2026, 12:15:43 UTC |
| Received | 9 Sep 2026, 9:46:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 13 hours 3 min 40 sec |
| CPU time | 12 hours 55 min 40 sec |
| Validate state | Valid |
| Credit | 654.83 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.68 MB |
| Peak swap size | 228.68 MB |
| Peak disk usage | 23.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:42:15 (26764): wrapper (7.17.26016): starting 22:42:15 (26764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:48 (26764): bin\cmdock.exe exited; CPU time 46540.453125 18:45:48 (26764): called boinc_finish(0) </stderr_txt> ]]>
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