| Name | ebola_RdRp_v1_sidock_00405003_r1_s-24.0_0 |
| Workunit | 69162025 |
| Created | 11 Jan 2026, 17:27:45 UTC |
| Sent | 12 Jan 2026, 11:29:18 UTC |
| Report deadline | 16 Jan 2026, 11:29:18 UTC |
| Received | 13 Jan 2026, 3:24:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 13 hours 29 min 53 sec |
| CPU time | 13 hours 27 min 32 sec |
| Validate state | Valid |
| Credit | 525.19 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:54:33 (7768): wrapper (7.17.26016): starting 14:54:33 (7768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:23 (7768): bin\cmdock.exe exited; CPU time 48452.125000 04:24:23 (7768): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team