| Name | ebola_RdRp_v1_sidock_00760864_r8_s-24.0_1 |
| Workunit | 163545 |
| Created | 10 Aug 2026, 9:39:54 UTC |
| Sent | 11 Aug 2026, 4:36:09 UTC |
| Report deadline | 15 Aug 2026, 4:36:09 UTC |
| Received | 13 Aug 2026, 11:22:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82607 |
| Run time | 20 hours 56 min 48 sec |
| CPU time | 20 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 743.84 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 28.13 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:23:27 (10656): wrapper (7.17.26016): starting 22:23:27 (10656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:21 (10656): bin\cmdock.exe exited; CPU time 75209.250000 19:22:21 (10656): called boinc_finish(0) </stderr_txt> ]]>
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