| Name | ebola_RdRp_v1_sidock_00778759_r2_s-24.0_1 |
| Workunit | 70657050 |
| Created | 27 Mar 2026, 20:52:38 UTC |
| Sent | 28 Mar 2026, 18:57:36 UTC |
| Report deadline | 1 Apr 2026, 18:57:36 UTC |
| Received | 29 Mar 2026, 15:29:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65665 |
| Run time | 20 hours 30 min 56 sec |
| CPU time | 20 hours 13 min 23 sec |
| Validate state | Valid |
| Credit | 515.14 |
| Device peak FLOPS | 3.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.66 MB |
| Peak swap size | 225.36 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:58:41 (10736): wrapper (7.17.26016): starting 19:58:41 (10736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:32 (10736): bin\cmdock.exe exited; CPU time 72803.078125 17:29:32 (10736): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team