| Name | ebola_RdRp_v1_sidock_00754738_r1_s-24.0_0 |
| Workunit | 70560965 |
| Created | 17 Mar 2026, 14:01:46 UTC |
| Sent | 19 Mar 2026, 16:11:42 UTC |
| Report deadline | 23 Mar 2026, 16:11:42 UTC |
| Received | 21 Mar 2026, 14:21:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63377 |
| Run time | 10 hours 24 min 57 sec |
| CPU time | 10 hours 14 min |
| Validate state | Valid |
| Credit | 600.72 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 28.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:23:01 (10452): wrapper (7.17.26016): starting 23:23:01 (10452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:57 (10452): bin\cmdock.exe exited; CPU time 36840.421875 10:20:57 (10452): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team