| Name | ebola_RdRp_v1_sidock_00799628_r7_s-24.0_1 |
| Workunit | 318600 |
| Created | 29 Aug 2026, 5:17:31 UTC |
| Sent | 29 Aug 2026, 11:21:55 UTC |
| Report deadline | 2 Sep 2026, 11:21:55 UTC |
| Received | 30 Aug 2026, 1:04:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86148 |
| Run time | 13 hours 41 min 44 sec |
| CPU time | 13 hours 40 min 55 sec |
| Validate state | Valid |
| Credit | 570.83 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 218.05 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:21:51 (2396): wrapper (7.17.26016): starting 14:21:51 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:44 (2396): bin\cmdock.exe exited; CPU time 49255.989742 04:03:44 (2396): called boinc_finish(0) </stderr_txt> ]]>
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