| Name | ebola_RdRp_v1_sidock_00766965_r7_s-24.0_0 |
| Workunit | 187948 |
| Created | 12 Aug 2026, 18:37:12 UTC |
| Sent | 13 Aug 2026, 23:42:24 UTC |
| Report deadline | 17 Aug 2026, 23:42:24 UTC |
| Received | 15 Aug 2026, 18:26:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 10 hours 52 min 35 sec |
| CPU time | 10 hours 51 min 52 sec |
| Validate state | Valid |
| Credit | 684.04 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:43 (13044): wrapper (7.17.26016): starting 10:33:43 (13044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:15 (13044): bin\cmdock.exe exited; CPU time 39112.875000 21:26:15 (13044): called boinc_finish(0) </stderr_txt> ]]>
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