| Name | ebola_RdRp_v1_sidock_00853719_r8_s-24.0_0 |
| Workunit | 534965 |
| Created | 7 Nov 2026, 19:04:45 UTC |
| Sent | 8 Nov 2026, 7:26:46 UTC |
| Report deadline | 12 Nov 2026, 7:26:46 UTC |
| Received | 8 Nov 2026, 16:54:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 26 min 12 sec |
| CPU time | 9 hours 24 min 7 sec |
| Validate state | Valid |
| Credit | 594.85 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:26:58 (11424): wrapper (7.17.26016): starting 07:26:58 (11424): 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) 16:54:29 (11424): bin\cmdock.exe exited; CPU time 33847.500000 16:54:29 (11424): called boinc_finish(0) </stderr_txt> ]]>
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