| Name | ebola_RdRp_v1_sidock_00840142_r7_s-24.0_1 |
| Workunit | 480656 |
| Created | 14 Sep 2026, 1:48:55 UTC |
| Sent | 14 Sep 2026, 17:19:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 1:30:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 8 hours 10 min 55 sec |
| CPU time | 8 hours 8 min 51 sec |
| Validate state | Valid |
| Credit | 654.36 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 24.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:19:54 (12556): wrapper (7.17.26016): starting 20:19:54 (12556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:46 (12556): bin\cmdock.exe exited; CPU time 29331.937500 04:30:46 (12556): called boinc_finish(0) </stderr_txt> ]]>
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