| Name | ebola_RdRp_v1_sidock_00837559_r6_s-24.0_0 |
| Workunit | 470323 |
| Created | 12 Sep 2026, 22:50:20 UTC |
| Sent | 13 Sep 2026, 2:03:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 5:13:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85435 |
| Run time | 22 hours 14 min 27 sec |
| CPU time | 22 hours 13 min 47 sec |
| Validate state | Valid |
| Credit | 642.33 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:59:00 (2164): wrapper (7.17.26016): starting 02:59:00 (2164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:25 (2164): bin\cmdock.exe exited; CPU time 80027.515625 01:13:25 (2164): called boinc_finish(0) </stderr_txt> ]]>
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