| Name | ebola_RdRp_v1_sidock_00764474_r8_s-24.0_0 |
| Workunit | 177985 |
| Created | 11 Aug 2026, 4:27:06 UTC |
| Sent | 12 Aug 2026, 7:59:05 UTC |
| Report deadline | 16 Aug 2026, 7:59:05 UTC |
| Received | 13 Aug 2026, 3:01:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 19 hours 2 min 18 sec |
| CPU time | 21 hours 15 min 35 sec |
| Validate state | Valid |
| Credit | 722.49 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 27.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:09:23 (10520): wrapper (7.17.26016): starting 11:09:23 (10520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:13 (10520): bin\cmdock.exe exited; CPU time 76535.484375 06:01:13 (10520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team