| Name | ebola_RdRp_v1_sidock_00760784_r8_s-24.0_0 |
| Workunit | 163225 |
| Created | 9 Aug 2026, 17:32:53 UTC |
| Sent | 10 Aug 2026, 5:46:23 UTC |
| Report deadline | 14 Aug 2026, 5:46:23 UTC |
| Received | 11 Aug 2026, 10:53:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38856 |
| Run time | 16 hours 17 min 10 sec |
| CPU time | 16 hours 16 min 13 sec |
| Validate state | Valid |
| Credit | 740.31 |
| Device peak FLOPS | 4.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:36:10 (10256): wrapper (7.17.26016): starting 20:36:10 (10256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:17 (10256): bin\cmdock.exe exited; CPU time 58573.203125 12:53:17 (10256): called boinc_finish(0) </stderr_txt> ]]>
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