| Name | ebola_RdRp_v1_sidock_00538090_r3_s-24.0_1 |
| Workunit | 69694375 |
| Created | 4 Feb 2026, 9:12:07 UTC |
| Sent | 4 Feb 2026, 23:18:55 UTC |
| Report deadline | 8 Feb 2026, 23:18:55 UTC |
| Received | 5 Feb 2026, 7:38:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82079 |
| Run time | 8 hours 17 min 23 sec |
| CPU time | 8 hours 15 min 46 sec |
| Validate state | Valid |
| Credit | 664.45 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 29.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:20:44 (11980): wrapper (7.17.26016): starting 02:20:44 (11980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:04 (11980): bin\cmdock.exe exited; CPU time 29746.593750 10:38:04 (11980): called boinc_finish(0) </stderr_txt> ]]>
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