| Name | ebola_RdRp_v1_sidock_00766040_r6_s-24.0_0 |
| Workunit | 184247 |
| Created | 12 Aug 2026, 18:33:57 UTC |
| Sent | 13 Aug 2026, 11:19:48 UTC |
| Report deadline | 17 Aug 2026, 11:19:48 UTC |
| Received | 14 Aug 2026, 7:41:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 10 hours 52 min 17 sec |
| CPU time | 10 hours 49 min 25 sec |
| Validate state | Valid |
| Credit | 631.38 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:49:13 (9620): wrapper (7.17.26016): starting 21:49:13 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:27 (9620): bin\cmdock.exe exited; CPU time 38965.578125 08:41:27 (9620): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team