| Name | ebola_RdRp_v1_sidock_00767078_r8_s-24.0_0 |
| Workunit | 188401 |
| Created | 12 Aug 2026, 18:37:39 UTC |
| Sent | 14 Aug 2026, 1:06:09 UTC |
| Report deadline | 18 Aug 2026, 1:06:09 UTC |
| Received | 14 Aug 2026, 20:27:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84855 |
| Run time | 10 hours 28 min 12 sec |
| CPU time | 10 hours 15 min 25 sec |
| Validate state | Valid |
| Credit | 600.19 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:17:15 (5480): wrapper (7.17.26016): starting 03:17:15 (5480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:44 (5480): bin\cmdock.exe exited; CPU time 36925.625000 14:27:44 (5480): called boinc_finish(0) </stderr_txt> ]]>
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