| Name | ebola_RdRp_v1_sidock_00825474_r8_s-24.0_0 |
| Workunit | 421985 |
| Created | 7 Sep 2026, 21:41:46 UTC |
| Sent | 8 Sep 2026, 3:15:50 UTC |
| Report deadline | 12 Sep 2026, 3:15:50 UTC |
| Received | 8 Sep 2026, 15:14:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 11 hours 53 min 7 sec |
| CPU time | 9 hours 59 min 5 sec |
| Validate state | Valid |
| Credit | 881.07 |
| Device peak FLOPS | 8.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.96 MB |
| Peak swap size | 226.42 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:21:17 (39420): wrapper (7.17.26016): starting 05:21:17 (39420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:22 (39420): bin\cmdock.exe exited; CPU time 35945.125000 17:14:22 (39420): called boinc_finish(0) </stderr_txt> ]]>
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