| Name | ebola_RdRp_v1_sidock_00829019_r5_s-24.0_0 |
| Workunit | 436162 |
| Created | 8 Sep 2026, 22:15:59 UTC |
| Sent | 9 Sep 2026, 14:42:03 UTC |
| Report deadline | 13 Sep 2026, 14:42:03 UTC |
| Received | 11 Sep 2026, 10:44:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43767 |
| Run time | 8 hours 48 min 58 sec |
| CPU time | 8 hours 48 min 7 sec |
| Validate state | Valid |
| Credit | 634.23 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 20.44 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:55:27 (5112): wrapper (7.17.26016): starting 18:55:27 (5112): 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) 03:44:24 (5112): bin\cmdock.exe exited; CPU time 31687.015625 03:44:24 (5112): called boinc_finish(0) </stderr_txt> ]]>
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