| Name | ebola_RdRp_v1_sidock_00822746_r6_s-24.0_0 |
| Workunit | 411071 |
| Created | 6 Sep 2026, 23:51:01 UTC |
| Sent | 7 Sep 2026, 3:32:34 UTC |
| Report deadline | 11 Sep 2026, 3:32:34 UTC |
| Received | 8 Sep 2026, 0:26:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86107 |
| Run time | 6 hours 50 min 35 sec |
| CPU time | 6 hours 46 min 6 sec |
| Validate state | Valid |
| Credit | 668.01 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 30.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:35:35 (5176): wrapper (7.17.26016): starting 13:35:35 (5176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:29 (5176): bin\cmdock.exe exited; CPU time 24366.296875 20:26:29 (5176): called boinc_finish(0) </stderr_txt> ]]>
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