| Name | ebola_RdRp_v1_sidock_00845055_r6_s-24.0_0 |
| Workunit | 500307 |
| Created | 15 Sep 2026, 14:10:17 UTC |
| Sent | 15 Sep 2026, 16:14:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:04:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 11 hours 2 min 19 sec |
| CPU time | 10 hours 28 min 16 sec |
| Validate state | Valid |
| Credit | 627.54 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 31.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:37:00 (12416): wrapper (7.17.26016): starting 20:37:01 (12416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:39:43 (12416): bin\cmdock.exe exited; CPU time 37696.500000 07:39:43 (12416): called boinc_finish(0) </stderr_txt> ]]>
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