| Name | ebola_RdRp_v1_sidock_00836547_r8_s-24.0_0 |
| Workunit | 466277 |
| Created | 12 Sep 2026, 2:05:41 UTC |
| Sent | 12 Sep 2026, 15:46:40 UTC |
| Report deadline | 16 Sep 2026, 15:46:40 UTC |
| Received | 12 Sep 2026, 23:52:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 3 min 48 sec |
| CPU time | 8 hours 1 min 48 sec |
| Validate state | Valid |
| Credit | 670.60 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:48:17 (15724): wrapper (7.17.26016): starting 18:48:17 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:03 (15724): bin\cmdock.exe exited; CPU time 28908.843750 02:52:03 (15724): called boinc_finish(0) </stderr_txt> ]]>
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