| Name | ebola_RdRp_v1_sidock_00400667_r4_s-24.0_0 |
| Workunit | 69144684 |
| Created | 11 Jan 2026, 17:12:25 UTC |
| Sent | 11 Jan 2026, 20:22:57 UTC |
| Report deadline | 15 Jan 2026, 20:22:57 UTC |
| Received | 13 Jan 2026, 11:24:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 8 hours 8 min 26 sec |
| CPU time | 7 hours 43 min 5 sec |
| Validate state | Valid |
| Credit | 560.28 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:12:58 (22780): wrapper (7.17.26016): starting 06:12:58 (22780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:08 (22780): bin\cmdock.exe exited; CPU time 27785.500000 14:24:08 (22780): called boinc_finish(0) </stderr_txt> ]]>
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