| Name | ebola_RdRp_v1_sidock_00765979_r5_s-24.0_0 |
| Workunit | 184002 |
| Created | 12 Aug 2026, 18:33:42 UTC |
| Sent | 13 Aug 2026, 10:38:00 UTC |
| Report deadline | 17 Aug 2026, 10:38:00 UTC |
| Received | 14 Aug 2026, 9:08:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 121 |
| Run time | 10 hours 32 min 49 sec |
| CPU time | 9 hours 47 min 4 sec |
| Validate state | Valid |
| Credit | 626.41 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 33.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:35:09 (2480): wrapper (7.17.26016): starting 00:35:09 (2480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:55 (2480): bin\cmdock.exe exited; CPU time 35224.046875 11:07:55 (2480): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team