| Name | ebola_RdRp_v1_sidock_00739987_r8_s-24.0_0 |
| Workunit | 79960 |
| Created | 18 Jul 2026, 21:43:44 UTC |
| Sent | 26 Jul 2026, 17:48:09 UTC |
| Report deadline | 30 Jul 2026, 17:48:09 UTC |
| Received | 27 Jul 2026, 4:37:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 43 min 2 sec |
| CPU time | 9 hours 41 min 58 sec |
| Validate state | Valid |
| Credit | 318.32 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:52:06 (16488): wrapper (7.17.26016): starting 19:52:06 (16488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:56 (16488): bin\cmdock.exe exited; CPU time 34918.031250 05:36:56 (16488): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team