| Name | ebola_RdRp_v1_sidock_00766537_r6_s-24.0_0 |
| Workunit | 186235 |
| Created | 12 Aug 2026, 18:35:40 UTC |
| Sent | 13 Aug 2026, 18:55:41 UTC |
| Report deadline | 17 Aug 2026, 18:55:41 UTC |
| Received | 14 Aug 2026, 10:52:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 8 hours 31 min 58 sec |
| CPU time | 8 hours 30 min 51 sec |
| Validate state | Valid |
| Credit | 582.56 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:18:10 (13552): wrapper (7.17.26016): starting 01:18:10 (13552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:06 (13552): bin\cmdock.exe exited; CPU time 30651.000000 12:52:06 (13552): called boinc_finish(0) </stderr_txt> ]]>
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