| Name | ebola_RdRp_v1_sidock_00833283_r8_s-24.0_0 |
| Workunit | 453221 |
| Created | 11 Sep 2026, 0:03:12 UTC |
| Sent | 11 Sep 2026, 9:08:57 UTC |
| Report deadline | 15 Sep 2026, 9:08:57 UTC |
| Received | 12 Sep 2026, 14:15:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22932 |
| Run time | 15 hours 58 min 4 sec |
| CPU time | 15 hours 53 min 15 sec |
| Validate state | Valid |
| Credit | 599.49 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.39 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:57:54 (13016): wrapper (7.17.26016): starting 19:57:54 (13016): 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) 17:15:17 (13016): bin\cmdock.exe exited; CPU time 57195.984375 17:15:17 (13016): called boinc_finish(0) </stderr_txt> ]]>
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