| Name | ebola_RdRp_v1_sidock_00850521_r8_s-24.0_1 |
| Workunit | 522173 |
| Created | 7 Nov 2026, 19:44:59 UTC |
| Sent | 8 Nov 2026, 19:48:18 UTC |
| Report deadline | 12 Nov 2026, 19:48:18 UTC |
| Received | 9 Nov 2026, 6:59:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 11 hours 8 min 47 sec |
| CPU time | 11 hours 6 min 24 sec |
| Validate state | Valid |
| Credit | 709.78 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.02 MB |
| Peak swap size | 226.69 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:50:44 (11108): wrapper (7.17.26016): starting 20:50:44 (11108): 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) 07:59:50 (11108): bin\cmdock.exe exited; CPU time 39984.218750 07:59:50 (11108): called boinc_finish(0) </stderr_txt> ]]>
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