| Name | ebola_RdRp_v1_sidock_00848198_r5_s-24.0_1 |
| Workunit | 512878 |
| Created | 6 Nov 2026, 4:09:16 UTC |
| Sent | 6 Nov 2026, 18:42:28 UTC |
| Report deadline | 10 Nov 2026, 18:42:28 UTC |
| Received | 10 Nov 2026, 3:32:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85552 |
| Run time | 8 hours 59 min 50 sec |
| CPU time | 8 hours 58 min 43 sec |
| Validate state | Valid |
| Credit | 642.85 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:32:20 (5640): wrapper (7.17.26016): starting 13:32:20 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:09 (5640): bin\cmdock.exe exited; CPU time 32323.359375 22:32:09 (5640): called boinc_finish(0) </stderr_txt> ]]>
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