| Name | ebola_RdRp_v1_sidock_00764508_r8_s-24.0_0 |
| Workunit | 178121 |
| Created | 11 Aug 2026, 4:27:16 UTC |
| Sent | 12 Aug 2026, 9:15:51 UTC |
| Report deadline | 16 Aug 2026, 9:15:51 UTC |
| Received | 13 Aug 2026, 5:36:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 14 hours 29 min 10 sec |
| CPU time | 14 hours 18 min 12 sec |
| Validate state | Valid |
| Credit | 721.61 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 221.06 MB |
| Peak disk usage | 27.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:06:42 (16312): wrapper (7.17.26016): starting 17:06:42 (16312): 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) 07:35:48 (16312): bin\cmdock.exe exited; CPU time 51492.437500 07:35:48 (16312): called boinc_finish(0) </stderr_txt> ]]>
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