| Name | ebola_RdRp_v1_sidock_00731353_r2_s-24.0_0 |
| Workunit | 70467426 |
| Created | 14 Mar 2026, 13:58:59 UTC |
| Sent | 16 Mar 2026, 4:49:29 UTC |
| Report deadline | 20 Mar 2026, 4:49:29 UTC |
| Received | 18 Mar 2026, 1:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 23 hours 33 min 39 sec |
| CPU time | 21 hours 29 min 52 sec |
| Validate state | Valid |
| Credit | 593.24 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:46:02 (18776): wrapper (7.17.26016): starting 18:46:02 (18776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:10 (18776): bin\cmdock.exe exited; CPU time 77392.203125 18:25:10 (18776): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team