| Name | ebola_RdRp_v1_sidock_00766577_r8_s-24.0_0 |
| Workunit | 186397 |
| Created | 12 Aug 2026, 18:35:50 UTC |
| Sent | 13 Aug 2026, 18:35:17 UTC |
| Report deadline | 17 Aug 2026, 18:35:17 UTC |
| Received | 14 Aug 2026, 7:46:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 11 hours 12 min 51 sec |
| CPU time | 11 hours 7 min 55 sec |
| Validate state | Valid |
| Credit | 656.31 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 33.94 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:33:30 (15000): wrapper (7.17.26016): starting 22:33:30 (15000): 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) 09:46:17 (15000): bin\cmdock.exe exited; CPU time 40075.031250 09:46:17 (15000): called boinc_finish(0) </stderr_txt> ]]>
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