| Name | ebola_RdRp_v1_sidock_00758804_r8_s-24.0_1 |
| Workunit | 155305 |
| Created | 13 Aug 2026, 0:59:31 UTC |
| Sent | 14 Aug 2026, 6:33:09 UTC |
| Report deadline | 18 Aug 2026, 6:33:09 UTC |
| Received | 15 Aug 2026, 2:12:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 35 min 53 sec |
| CPU time | 6 hours 33 min |
| Validate state | Valid |
| Credit | 698.43 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:29 (16852): wrapper (7.17.26016): starting 02:36:29 (16852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:21 (16852): bin\cmdock.exe exited; CPU time 23580.078125 09:12:21 (16852): called boinc_finish(0) </stderr_txt> ]]>
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