| Name | ebola_RdRp_v1_sidock_00410778_r1_s-24.0_0 |
| Workunit | 69185125 |
| Created | 11 Jan 2026, 17:48:13 UTC |
| Sent | 13 Jan 2026, 8:00:47 UTC |
| Report deadline | 17 Jan 2026, 8:00:47 UTC |
| Received | 15 Jan 2026, 7:36:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22963 |
| Run time | 12 hours 2 min 44 sec |
| CPU time | 12 hours 0 min 58 sec |
| Validate state | Valid |
| Credit | 513.77 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 221.87 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:33:53 (2324): wrapper (7.17.26016): starting 21:33:53 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:34 (2324): bin\cmdock.exe exited; CPU time 43258.468896 09:36:34 (2324): called boinc_finish(0) </stderr_txt> ]]>
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