| Name | ebola_RdRp_v1_sidock_00586004_r4_s-24.0_1 |
| Workunit | 69886032 |
| Created | 15 Feb 2026, 3:10:18 UTC |
| Sent | 17 Feb 2026, 0:00:01 UTC |
| Report deadline | 21 Feb 2026, 0:00:01 UTC |
| Received | 18 Feb 2026, 0:52:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52377 |
| Run time | 9 hours 3 min 2 sec |
| CPU time | 9 hours 1 min 56 sec |
| Validate state | Valid |
| Credit | 583.14 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 29.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:49:17 (952): wrapper (7.17.26016): starting 10:49:17 (952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:17 (952): bin\cmdock.exe exited; CPU time 32516.671875 19:52:17 (952): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team