| Name | ebola_RdRp_v1_sidock_00846718_r5_s-24.0_0 |
| Workunit | 506958 |
| Created | 15 Sep 2026, 14:16:15 UTC |
| Sent | 4 Nov 2026, 18:15:06 UTC |
| Report deadline | 8 Nov 2026, 18:15:06 UTC |
| Received | 5 Nov 2026, 10:27:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83054 |
| Run time | 16 hours 12 min 3 sec |
| CPU time | 16 hours 8 min 19 sec |
| Validate state | Valid |
| Credit | 710.23 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:15:11 (6824): wrapper (7.17.26016): starting 19:15:11 (6824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:12 (6824): bin\cmdock.exe exited; CPU time 58099.343750 11:27:12 (6824): called boinc_finish(0) </stderr_txt> ]]>
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