| Name | ebola_RdRp_v1_sidock_00733856_r1_s-24.0_0 |
| Workunit | 70477437 |
| Created | 14 Mar 2026, 14:07:41 UTC |
| Sent | 16 Mar 2026, 13:46:26 UTC |
| Report deadline | 20 Mar 2026, 13:46:26 UTC |
| Received | 17 Mar 2026, 9:44:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77411 |
| Run time | 15 hours 21 min 35 sec |
| CPU time | 15 hours 7 min 34 sec |
| Validate state | Valid |
| Credit | 599.60 |
| Device peak FLOPS | 3.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 27.48 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:22:47 (11416): wrapper (7.17.26016): starting 19:22:47 (11416): 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) 10:44:19 (11416): bin\cmdock.exe exited; CPU time 54454.328125 10:44:19 (11416): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team