| Name | ebola_RdRp_v1_sidock_00766467_r6_s-24.0_0 |
| Workunit | 185955 |
| Created | 12 Aug 2026, 18:35:25 UTC |
| Sent | 13 Aug 2026, 17:26:38 UTC |
| Report deadline | 17 Aug 2026, 17:26:38 UTC |
| Received | 14 Aug 2026, 14:34:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 15 hours 46 min 34 sec |
| CPU time | 15 hours 46 min 34 sec |
| Validate state | Valid |
| Credit | 448.68 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 31.09 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:52:29 (5104): wrapper (7.17.26016): starting 12:52:30 (5104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:32:25 (5104): bin\cmdock.exe exited; CPU time 56854.078125 07:32:25 (5104): called boinc_finish(0) </stderr_txt> ]]>
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