| Name | ebola_RdRp_v1_sidock_00824817_r8_s-24.0_1 |
| Workunit | 419357 |
| Created | 11 Sep 2026, 19:46:38 UTC |
| Sent | 12 Sep 2026, 3:26:26 UTC |
| Report deadline | 16 Sep 2026, 3:26:26 UTC |
| Received | 12 Sep 2026, 16:09:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 10 hours 16 min 43 sec |
| CPU time | 10 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 734.09 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 225.65 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:26:32 (2124): wrapper (7.17.26016): starting 06:26:32 (2124): 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) 19:09:40 (2124): bin\cmdock.exe exited; CPU time 36603.640625 19:09:40 (2124): called boinc_finish(0) </stderr_txt> ]]>
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