| Name | ebola_RdRp_v1_sidock_00848620_r7_s-24.0_2 |
| Workunit | 514568 |
| Created | 6 Nov 2026, 19:55:45 UTC |
| Sent | 7 Nov 2026, 18:53:55 UTC |
| Report deadline | 11 Nov 2026, 18:53:55 UTC |
| Received | 9 Nov 2026, 9:53:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44024 |
| Run time | 10 hours 47 min 38 sec |
| CPU time | 10 hours 45 min 40 sec |
| Validate state | Valid |
| Credit | 689.86 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.43 MB |
| Peak swap size | 227.79 MB |
| Peak disk usage | 22.79 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:06:06 (20956): wrapper (7.17.26016): starting 15:06:06 (20956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:42 (20956): bin\cmdock.exe exited; CPU time 38740.234375 01:53:42 (20956): called boinc_finish(0) </stderr_txt> ]]>
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