| Name | ebola_RdRp_v1_sidock_00364283_r3_s-24.0_1 |
| Workunit | 68999147 |
| Created | 9 Jan 2026, 0:14:43 UTC |
| Sent | 11 Jan 2026, 13:47:48 UTC |
| Report deadline | 15 Jan 2026, 13:47:48 UTC |
| Received | 13 Jan 2026, 5:30:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 8 hours 24 min 14 sec |
| CPU time | 8 hours 2 min 29 sec |
| Validate state | Valid |
| Credit | 584.61 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 21.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:42:52 (18276): wrapper (7.17.26016): starting 22:42:52 (18276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:46 (18276): bin\cmdock.exe exited; CPU time 28949.234375 08:29:46 (18276): called boinc_finish(0) </stderr_txt> ]]>
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