| Name | ebola_RdRp_v1_sidock_00523985_r4_s-24.0_0 |
| Workunit | 69637956 |
| Created | 31 Jan 2026, 23:54:44 UTC |
| Sent | 1 Feb 2026, 16:26:14 UTC |
| Report deadline | 5 Feb 2026, 16:26:14 UTC |
| Received | 2 Feb 2026, 21:56:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 13 hours 46 min |
| CPU time | 13 hours 27 min 1 sec |
| Validate state | Valid |
| Credit | 624.73 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:27:17 (13252): wrapper (7.17.26016): starting 19:27:17 (13252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:53 (13252): bin\cmdock.exe exited; CPU time 48421.453125 16:55:53 (13252): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team