| Name | ebola_RdRp_v1_sidock_00848332_r6_s-24.0_1 |
| Workunit | 513415 |
| Created | 6 Nov 2026, 4:45:38 UTC |
| Sent | 6 Nov 2026, 18:42:28 UTC |
| Report deadline | 10 Nov 2026, 18:42:28 UTC |
| Received | 9 Nov 2026, 9:15:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85552 |
| Run time | 8 hours 46 min 43 sec |
| CPU time | 8 hours 43 min 11 sec |
| Validate state | Valid |
| Credit | 457.98 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 20.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:29:01 (1156): wrapper (7.17.26016): starting 19:29:01 (1156): 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) 04:15:42 (1156): bin\cmdock.exe exited; CPU time 31391.140625 04:15:42 (1156): called boinc_finish(0) </stderr_txt> ]]>
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