| Name | ebola_RdRp_v1_sidock_00413098_r2_s-24.0_0 |
| Workunit | 69194406 |
| Created | 11 Jan 2026, 17:56:19 UTC |
| Sent | 13 Jan 2026, 17:14:01 UTC |
| Report deadline | 17 Jan 2026, 17:14:01 UTC |
| Received | 15 Jan 2026, 3:37:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11006 |
| Run time | 8 hours 24 min 31 sec |
| CPU time | 8 hours 24 min 15 sec |
| Validate state | Valid |
| Credit | 503.69 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 218.62 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:12:20 (5128): wrapper (7.17.26016): starting 11:12:20 (5128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\Program Files\Bonic\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:40 (5128): bin\cmdock.exe exited; CPU time 30255.613945 19:37:40 (5128): called boinc_finish(0) </stderr_txt> ]]>
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