| Name | ebola_RdRp_v1_sidock_00832907_r6_s-24.0_0 |
| Workunit | 451715 |
| Created | 11 Sep 2026, 0:01:55 UTC |
| Sent | 11 Sep 2026, 5:50:37 UTC |
| Report deadline | 15 Sep 2026, 5:50:37 UTC |
| Received | 11 Sep 2026, 17:59:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 12 hours 6 min 48 sec |
| CPU time | 12 hours 6 min 5 sec |
| Validate state | Valid |
| Credit | 703.86 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 219.02 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:52:42 (78188): wrapper (7.17.26016): starting 01:52:42 (78188): 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) 13:59:27 (78188): bin\cmdock.exe exited; CPU time 43565.166862 13:59:27 (78188): called boinc_finish(0) </stderr_txt> ]]>
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