| Name | ebola_RdRp_v1_sidock_00855268_r5_s-24.0_0 |
| Workunit | 541158 |
| Created | 8 Nov 2026, 20:31:04 UTC |
| Sent | 9 Nov 2026, 0:03:24 UTC |
| Report deadline | 13 Nov 2026, 0:03:24 UTC |
| Received | 9 Nov 2026, 13:44:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 7 hours 36 min 17 sec |
| CPU time | 7 hours 34 min 38 sec |
| Validate state | Valid |
| Credit | 582.51 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 22.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:08:01 (5244): wrapper (7.17.26016): starting 22:08:01 (5244): 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) 05:44:16 (5244): bin\cmdock.exe exited; CPU time 27278.703125 05:44:16 (5244): called boinc_finish(0) </stderr_txt> ]]>
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