| Name | ebola_RdRp_v1_sidock_00713906_r4_s-24.0_1 |
| Workunit | 70397640 |
| Created | 17 Mar 2026, 9:41:22 UTC |
| Sent | 17 Mar 2026, 13:44:19 UTC |
| Report deadline | 21 Mar 2026, 13:44:19 UTC |
| Received | 17 Mar 2026, 22:11:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80717 |
| Run time | 8 hours 25 min 18 sec |
| CPU time | 8 hours 24 min 9 sec |
| Validate state | Valid |
| Credit | 606.18 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:45:30 (9836): wrapper (7.17.26016): starting 16:45:30 (9836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:47 (9836): bin\cmdock.exe exited; CPU time 30249.156250 01:10:47 (9836): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team