| Name | ebola_RdRp_v1_sidock_00777635_r1_s-24.0_1 |
| Workunit | 70652553 |
| Created | 27 Mar 2026, 16:42:42 UTC |
| Sent | 28 Mar 2026, 18:31:43 UTC |
| Report deadline | 1 Apr 2026, 18:31:43 UTC |
| Received | 29 Mar 2026, 1:10:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84183 |
| Run time | 6 hours 36 min 54 sec |
| CPU time | 6 hours 35 min 47 sec |
| Validate state | Valid |
| Credit | 609.62 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 29.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:33:09 (3052): wrapper (7.17.26016): starting 21:33:09 (3052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:02 (3052): bin\cmdock.exe exited; CPU time 23747.437500 04:10:02 (3052): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team