| Name | ebola_RdRp_v1_sidock_00846614_r8_s-24.0_1 |
| Workunit | 506545 |
| Created | 5 Nov 2026, 8:07:50 UTC |
| Sent | 5 Nov 2026, 19:55:40 UTC |
| Report deadline | 9 Nov 2026, 19:55:40 UTC |
| Received | 7 Nov 2026, 2:53:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 7 min 8 sec |
| CPU time | 7 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 602.65 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:00:10 (3296): wrapper (7.17.26016): starting 20:00:10 (3296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:51 (3296): bin\cmdock.exe exited; CPU time 25555.234375 04:52:51 (3296): called boinc_finish(0) </stderr_txt> ]]>
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