| Name | ebola_RdRp_v1_sidock_00836448_r8_s-24.0_0 |
| Workunit | 465881 |
| Created | 12 Sep 2026, 2:05:21 UTC |
| Sent | 12 Sep 2026, 15:17:41 UTC |
| Report deadline | 16 Sep 2026, 15:17:41 UTC |
| Received | 12 Sep 2026, 23:32:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 8 hours 13 min 28 sec |
| CPU time | 8 hours 11 min 20 sec |
| Validate state | Valid |
| Credit | 680.77 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:18:55 (13184): wrapper (7.17.26016): starting 18:18:55 (13184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:20 (13184): bin\cmdock.exe exited; CPU time 29480.765625 02:32:20 (13184): called boinc_finish(0) </stderr_txt> ]]>
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