| Name | ebola_RdRp_v1_sidock_00850131_r6_s-24.0_0 |
| Workunit | 520611 |
| Created | 6 Nov 2026, 18:50:32 UTC |
| Sent | 6 Nov 2026, 21:28:23 UTC |
| Report deadline | 10 Nov 2026, 21:28:23 UTC |
| Received | 8 Nov 2026, 17:52:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 53 min 57 sec |
| CPU time | 11 hours 51 min 59 sec |
| Validate state | Valid |
| Credit | 654.06 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 221.35 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:07:31 (10924): wrapper (7.17.26016): starting 15:07:31 (10924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:40 (10924): bin\cmdock.exe exited; CPU time 42719.296875 18:52:40 (10924): called boinc_finish(0) </stderr_txt> ]]>
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