| Name | ebola_RdRp_v1_sidock_00846706_r6_s-24.0_0 |
| Workunit | 506911 |
| Created | 15 Sep 2026, 14:16:11 UTC |
| Sent | 4 Nov 2026, 18:14:55 UTC |
| Report deadline | 8 Nov 2026, 18:14:55 UTC |
| Received | 5 Nov 2026, 10:25:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83054 |
| Run time | 16 hours 10 min 26 sec |
| CPU time | 16 hours 6 min 31 sec |
| Validate state | Valid |
| Credit | 709.05 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:15:06 (7980): wrapper (7.17.26016): starting 19:15:06 (7980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:29 (7980): bin\cmdock.exe exited; CPU time 57991.171875 11:25:29 (7980): called boinc_finish(0) </stderr_txt> ]]>
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