| Name | ebola_RdRp_v1_sidock_00827043_r8_s-24.0_0 |
| Workunit | 428261 |
| Created | 7 Sep 2026, 21:47:20 UTC |
| Sent | 8 Sep 2026, 17:06:47 UTC |
| Report deadline | 12 Sep 2026, 17:06:47 UTC |
| Received | 11 Sep 2026, 0:39:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2596 |
| Run time | 1 days 6 hours 57 min 10 sec |
| CPU time | 1 days 4 hours 43 min |
| Validate state | Valid |
| Credit | 778.80 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 219.63 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:10 (2992): wrapper (7.17.26016): starting 20:42:10 (2992): 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) 03:39:18 (2992): bin\cmdock.exe exited; CPU time 103380.006288 03:39:18 (2992): called boinc_finish(0) </stderr_txt> ]]>
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