| Name | ebola_RdRp_v1_sidock_00798510_r8_s-24.0_0 |
| Workunit | 314129 |
| Created | 28 Aug 2026, 6:53:38 UTC |
| Sent | 28 Aug 2026, 18:43:06 UTC |
| Report deadline | 1 Sep 2026, 18:43:06 UTC |
| Received | 29 Aug 2026, 12:31:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86019 |
| Run time | 8 hours 16 min 59 sec |
| CPU time | 8 hours 16 min |
| Validate state | Valid |
| Credit | 521.98 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 20.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:14:41 (14648): wrapper (7.17.26016): starting 23:14:41 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:31:39 (14648): bin\cmdock.exe exited; CPU time 29760.750000 07:31:39 (14648): called boinc_finish(0) </stderr_txt> ]]>
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