| Name | ebola_RdRp_v1_sidock_00835973_r8_s-24.0_0 |
| Workunit | 463981 |
| Created | 12 Sep 2026, 2:03:38 UTC |
| Sent | 12 Sep 2026, 11:53:47 UTC |
| Report deadline | 16 Sep 2026, 11:53:47 UTC |
| Received | 12 Sep 2026, 20:47:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38304 |
| Run time | 7 hours 54 min 57 sec |
| CPU time | 7 hours 51 min 38 sec |
| Validate state | Valid |
| Credit | 699.94 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 31.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:51:16 (41432): wrapper (7.17.26016): starting 07:51:16 (41432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:32 (41432): bin\cmdock.exe exited; CPU time 28298.859375 15:47:32 (41432): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team