| Name | ebola_RdRp_v1_sidock_00803355_r6_s-24.0_0 |
| Workunit | 333507 |
| Created | 30 Aug 2026, 10:13:07 UTC |
| Sent | 30 Aug 2026, 19:41:17 UTC |
| Report deadline | 3 Sep 2026, 19:41:17 UTC |
| Received | 31 Aug 2026, 11:56:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82051 |
| Run time | 10 hours 16 min 45 sec |
| CPU time | 10 hours 10 min 31 sec |
| Validate state | Valid |
| Credit | 603.67 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 29.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:43:16 (105976): wrapper (7.17.26016): starting 15:43:16 (105976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:50 (105976): bin\cmdock.exe exited; CPU time 36631.296875 07:45:50 (105976): called boinc_finish(0) </stderr_txt> ]]>
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