| Name | ebola_RdRp_v1_sidock_00737387_r4_s-24.0_0 |
| Workunit | 70491564 |
| Created | 14 Mar 2026, 14:19:48 UTC |
| Sent | 17 Mar 2026, 1:26:14 UTC |
| Report deadline | 21 Mar 2026, 1:26:14 UTC |
| Received | 17 Mar 2026, 13:50:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 9 hours 50 min 50 sec |
| CPU time | 8 hours 54 min 5 sec |
| Validate state | Valid |
| Credit | 532.05 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 221.25 MB |
| Peak disk usage | 26.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:59:49 (11140): wrapper (7.17.26016): starting 16:59:49 (11140): 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) 02:50:32 (11140): bin\cmdock.exe exited; CPU time 32045.125000 02:50:32 (11140): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team