| Name | ebola_RdRp_v1_sidock_00400261_r4_s-24.0_0 |
| Workunit | 69143060 |
| Created | 11 Jan 2026, 17:10:58 UTC |
| Sent | 11 Jan 2026, 18:53:45 UTC |
| Report deadline | 15 Jan 2026, 18:53:45 UTC |
| Received | 12 Jan 2026, 9:55:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82275 |
| Run time | 12 hours 46 min 29 sec |
| CPU time | 12 hours 12 min 28 sec |
| Validate state | Valid |
| Credit | 568.31 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:08:38 (30008): wrapper (7.17.26016): starting 22:08:38 (30008): 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) 10:55:05 (30008): bin\cmdock.exe exited; CPU time 43948.218750 10:55:05 (30008): called boinc_finish(0) </stderr_txt> ]]>
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