| Name | ebola_RdRp_v1_sidock_00823364_r8_s-24.0_0 |
| Workunit | 413545 |
| Created | 6 Sep 2026, 23:53:09 UTC |
| Sent | 7 Sep 2026, 8:02:40 UTC |
| Report deadline | 11 Sep 2026, 8:02:40 UTC |
| Received | 7 Sep 2026, 19:45:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 11 hours 42 min 22 sec |
| CPU time | 11 hours 23 min 25 sec |
| Validate state | Valid |
| Credit | 653.82 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:02:46 (18672): wrapper (7.17.26016): starting 10:02:46 (18672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:06 (18672): bin\cmdock.exe exited; CPU time 41005.828125 21:45:06 (18672): called boinc_finish(0) </stderr_txt> ]]>
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