| Name | ebola_RdRp_v1_sidock_00835185_r6_s-24.0_0 |
| Workunit | 460827 |
| Created | 12 Sep 2026, 2:00:48 UTC |
| Sent | 12 Sep 2026, 5:52:09 UTC |
| Report deadline | 16 Sep 2026, 5:52:09 UTC |
| Received | 12 Sep 2026, 23:58:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 49 min 50 sec |
| CPU time | 16 hours 49 min 50 sec |
| Validate state | Valid |
| Credit | 699.85 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 23.96 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:07:10 (11968): wrapper (7.17.26016): starting 00:07:10 (11968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:31 (11968): bin\cmdock.exe exited; CPU time 60590.312500 16:58:31 (11968): called boinc_finish(0) </stderr_txt> ]]>
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