| Name | ebola_RdRp_v1_sidock_00849738_r5_s-24.0_1 |
| Workunit | 519038 |
| Created | 7 Nov 2026, 10:05:15 UTC |
| Sent | 7 Nov 2026, 20:06:29 UTC |
| Report deadline | 11 Nov 2026, 20:06:29 UTC |
| Received | 8 Nov 2026, 14:47:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63387 |
| Run time | 7 hours 59 min 56 sec |
| CPU time | 7 hours 59 min 56 sec |
| Validate state | Valid |
| Credit | 448.14 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.89 MB |
| Peak swap size | 226.74 MB |
| Peak disk usage | 25.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:51:01 (83016): wrapper (7.17.26016): starting 15:51:01 (83016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:52 (83016): bin\cmdock.exe exited; CPU time 28796.078125 07:46:52 (83016): called boinc_finish(0) </stderr_txt> ]]>
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