| Name | ebola_RdRp_v1_sidock_00843985_r6_s-24.0_1 |
| Workunit | 496027 |
| Created | 4 Nov 2026, 13:19:36 UTC |
| Sent | 5 Nov 2026, 13:31:34 UTC |
| Report deadline | 9 Nov 2026, 13:31:34 UTC |
| Received | 7 Nov 2026, 14:56:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84225 |
| Run time | 16 hours 11 min 52 sec |
| CPU time | 16 hours 11 min 52 sec |
| Validate state | Valid |
| Credit | 621.53 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.14 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:43:45 (42228): wrapper (7.17.26016): starting 15:43:45 (42228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:18 (42228): bin\cmdock.exe exited; CPU time 58312.515625 15:56:18 (42228): called boinc_finish(0) </stderr_txt> ]]>
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