| Name | ebola_RdRp_v1_sidock_00728606_r1_s-24.0_1 |
| Workunit | 70456437 |
| Created | 19 Mar 2026, 19:39:06 UTC |
| Sent | 20 Mar 2026, 15:52:17 UTC |
| Report deadline | 24 Mar 2026, 15:52:17 UTC |
| Received | 21 Mar 2026, 9:29:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80612 |
| Run time | 11 hours 59 min 52 sec |
| CPU time | 10 hours 59 min 24 sec |
| Validate state | Valid |
| Credit | 581.66 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 222.10 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:07:15 (11048): wrapper (7.17.26016): starting 14:07:15 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:00 (11048): bin\cmdock.exe exited; CPU time 39564.984375 02:29:00 (11048): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team