| Name | ebola_RdRp_v1_sidock_00766766_r6_s-24.0_0 |
| Workunit | 187151 |
| Created | 12 Aug 2026, 18:36:31 UTC |
| Sent | 13 Aug 2026, 20:50:58 UTC |
| Report deadline | 17 Aug 2026, 20:50:58 UTC |
| Received | 14 Aug 2026, 14:04:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 19 min 33 sec |
| CPU time | 4 hours 18 min 6 sec |
| Validate state | Valid |
| Credit | 620.62 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.41 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 19.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:44:32 (15168): wrapper (7.17.26016): starting 11:44:32 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:04 (15168): bin\cmdock.exe exited; CPU time 15486.875000 16:04:04 (15168): called boinc_finish(0) </stderr_txt> ]]>
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