| Name | ebola_RdRp_v1_sidock_00836549_r7_s-24.0_1 |
| Workunit | 466284 |
| Created | 12 Sep 2026, 15:55:16 UTC |
| Sent | 13 Sep 2026, 0:15:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:43:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 7 hours 6 min 27 sec |
| CPU time | 7 hours 0 min 2 sec |
| Validate state | Valid |
| Credit | 672.99 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 220.26 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:17:53 (112608): wrapper (7.17.26016): starting 16:17:53 (112608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:28 (112608): bin\cmdock.exe exited; CPU time 25202.562500 23:43:28 (112608): called boinc_finish(0) </stderr_txt> ]]>
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