| Name | ebola_RdRp_v1_sidock_00826007_r7_s-24.0_0 |
| Workunit | 424116 |
| Created | 7 Sep 2026, 21:43:40 UTC |
| Sent | 8 Sep 2026, 7:37:49 UTC |
| Report deadline | 12 Sep 2026, 7:37:49 UTC |
| Received | 9 Sep 2026, 14:43:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 14 hours 57 min 47 sec |
| CPU time | 14 hours 57 min 47 sec |
| Validate state | Valid |
| Credit | 661.73 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 225.15 MB |
| Peak disk usage | 20.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:28:01 (4416): wrapper (7.17.26016): starting 08:28:01 (4416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:59 (4036): wrapper (7.17.26016): starting 05:52:59 (4036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:46 (4036): bin\cmdock.exe exited; CPU time 9489.984375 09:43:46 (4036): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team