| Name | ebola_RdRp_v1_sidock_00659581_r3_s-24.0_1 |
| Workunit | 70180339 |
| Created | 5 Mar 2026, 12:15:49 UTC |
| Sent | 6 Mar 2026, 9:55:03 UTC |
| Report deadline | 10 Mar 2026, 9:55:03 UTC |
| Received | 7 Mar 2026, 7:39:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54683 |
| Run time | 10 hours 56 min 52 sec |
| CPU time | 10 hours 53 min |
| Validate state | Valid |
| Credit | 679.99 |
| Device peak FLOPS | 6.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 32.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:42:04 (8820): wrapper (7.17.26016): starting 12:42:04 (8820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:54 (8820): bin\cmdock.exe exited; CPU time 39180.531250 23:38:54 (8820): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team