| Name | ebola_RdRp_v1_sidock_00836663_r7_s-24.0_0 |
| Workunit | 466740 |
| Created | 12 Sep 2026, 2:06:07 UTC |
| Sent | 12 Sep 2026, 16:21:18 UTC |
| Report deadline | 16 Sep 2026, 16:21:18 UTC |
| Received | 13 Sep 2026, 0:41:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 17 min 46 sec |
| CPU time | 8 hours 15 min 39 sec |
| Validate state | Valid |
| Credit | 693.59 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 30.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:23:03 (7388): wrapper (7.17.26016): starting 19:23:03 (7388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:47 (7388): bin\cmdock.exe exited; CPU time 29739.921875 03:40:47 (7388): called boinc_finish(0) </stderr_txt> ]]>
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