| Name | ebola_RdRp_v1_sidock_00819328_r7_s-24.0_0 |
| Workunit | 397400 |
| Created | 5 Sep 2026, 1:07:09 UTC |
| Sent | 5 Sep 2026, 17:56:21 UTC |
| Report deadline | 9 Sep 2026, 17:56:21 UTC |
| Received | 13 Sep 2026, 5:15:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76493 |
| Run time | 9 hours 31 min 12 sec |
| CPU time | 9 hours 31 min 12 sec |
| Validate state | Valid |
| Credit | 730.51 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 25.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:15:26 (24864): wrapper (7.17.26016): starting 09:15:26 (24864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:12 (22508): wrapper (7.17.26016): starting 16:02:12 (22508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:16 (22508): bin\cmdock.exe exited; CPU time 13524.656250 01:15:16 (22508): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team