| Name | ebola_RdRp_v1_sidock_00831008_r7_s-24.0_1 |
| Workunit | 444120 |
| Created | 11 Sep 2026, 9:53:26 UTC |
| Sent | 12 Sep 2026, 1:55:11 UTC |
| Report deadline | 16 Sep 2026, 1:55:11 UTC |
| Received | 12 Sep 2026, 22:39:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86256 |
| Run time | 16 hours 51 min 12 sec |
| CPU time | 15 hours 46 min 58 sec |
| Validate state | Valid |
| Credit | 774.13 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 28.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:08:49 (7852): wrapper (7.17.26016): starting 22:08:49 (7852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:23 (7852): bin\cmdock.exe exited; CPU time 56818.890625 15:39:23 (7852): called boinc_finish(0) </stderr_txt> ]]>
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