| Name | ebola_RdRp_v1_sidock_00836592_r8_s-24.0_0 |
| Workunit | 466457 |
| Created | 12 Sep 2026, 2:05:47 UTC |
| Sent | 12 Sep 2026, 16:03:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 13:43:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55389 |
| Run time | 9 hours 48 min 9 sec |
| CPU time | 9 hours 31 min 10 sec |
| Validate state | Valid |
| Credit | 440.90 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 23.97 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:38 (36584): wrapper (7.17.26016): starting 11:05:38 (36584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:29 (36584): bin\cmdock.exe exited; CPU time 34270.843750 18:43:29 (36584): called boinc_finish(0) </stderr_txt> ]]>
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