| Name | ebola_RdRp_v1_sidock_00843111_r6_s-24.0_0 |
| Workunit | 492531 |
| Created | 14 Sep 2026, 18:42:15 UTC |
| Sent | 15 Sep 2026, 0:48:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:01:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 7 hours 24 min 16 sec |
| CPU time | 7 hours 15 min 26 sec |
| Validate state | Valid |
| Credit | 705.56 |
| Device peak FLOPS | 8.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:09:06 (16080): wrapper (7.17.26016): starting 13:09:06 (16080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:21 (16080): bin\cmdock.exe exited; CPU time 26126.421875 20:33:21 (16080): called boinc_finish(0) </stderr_txt> ]]>
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