| Name | ebola_RdRp_v1_sidock_00842105_r7_s-24.0_2 |
| Workunit | 488508 |
| Created | 5 Nov 2026, 9:51:32 UTC |
| Sent | 5 Nov 2026, 19:58:07 UTC |
| Report deadline | 9 Nov 2026, 19:58:07 UTC |
| Received | 8 Nov 2026, 12:45:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84751 |
| Run time | 13 hours 42 min 40 sec |
| CPU time | 13 hours 40 min 42 sec |
| Validate state | Valid |
| Credit | 476.34 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 28.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:02:17 (800): wrapper (7.17.26016): starting 17:02:17 (800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:51 (800): bin\cmdock.exe exited; CPU time 49242.625000 06:44:51 (800): called boinc_finish(0) </stderr_txt> ]]>
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