| Name | ebola_RdRp_v1_sidock_00854137_r6_s-24.0_0 |
| Workunit | 536635 |
| Created | 7 Nov 2026, 19:06:24 UTC |
| Sent | 8 Nov 2026, 11:20:42 UTC |
| Report deadline | 12 Nov 2026, 11:20:42 UTC |
| Received | 10 Nov 2026, 19:06:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27742 |
| Run time | 10 hours 7 min 45 sec |
| CPU time | 10 hours 6 min |
| Validate state | Valid |
| Credit | 459.40 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.73 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:58:52 (11288): wrapper (7.17.26016): starting 00:58:53 (11288): 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) 11:06:34 (11288): bin\cmdock.exe exited; CPU time 36360.484375 11:06:34 (11288): called boinc_finish(0) </stderr_txt> ]]>
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