| Name | ebola_RdRp_v1_sidock_00720776_r7_s-24.0_4 |
| Workunit | 3115 |
| Created | 4 Aug 2026, 15:14:01 UTC |
| Sent | 5 Aug 2026, 18:08:44 UTC |
| Report deadline | 9 Aug 2026, 18:08:44 UTC |
| Received | 8 Aug 2026, 2:13:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 7 hours 1 min 9 sec |
| CPU time | 6 hours 57 min 34 sec |
| Validate state | Valid |
| Credit | 633.59 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:33:59 (8500): wrapper (7.17.26016): starting 14:33:59 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:48 (19908): wrapper (7.17.26016): starting 16:13:48 (19908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:33 (19908): bin\cmdock.exe exited; CPU time 21431.062500 22:13:33 (19908): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team