| Name | ebola_RdRp_v1_sidock_00826670_r8_s-24.0_0 |
| Workunit | 426769 |
| Created | 7 Sep 2026, 21:45:58 UTC |
| Sent | 8 Sep 2026, 13:39:40 UTC |
| Report deadline | 12 Sep 2026, 13:39:40 UTC |
| Received | 11 Sep 2026, 8:08:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84857 |
| Run time | 1 days 13 hours 11 min 27 sec |
| CPU time | 1 days 3 hours 9 min 10 sec |
| Validate state | Valid |
| Credit | 563.90 |
| Device peak FLOPS | 3.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.27 MB |
| Peak swap size | 228.61 MB |
| Peak disk usage | 27.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:40:52 (25764): wrapper (7.17.26016): starting 16:40:52 (25764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:32 (25764): bin\cmdock.exe exited; CPU time 97750.859375 10:08:32 (25764): called boinc_finish(0) </stderr_txt> ]]>
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