| Name | ebola_RdRp_v1_sidock_00833067_r6_s-24.0_0 |
| Workunit | 452355 |
| Created | 11 Sep 2026, 0:02:26 UTC |
| Sent | 11 Sep 2026, 7:26:20 UTC |
| Report deadline | 15 Sep 2026, 7:26:20 UTC |
| Received | 11 Sep 2026, 20:59:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44780 |
| Run time | 13 hours 31 min 54 sec |
| CPU time | 13 hours 31 min 35 sec |
| Validate state | Valid |
| Credit | 535.55 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.32 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 08:28:24 (2636): wrapper (7.17.26016): starting 08:28:24 (2636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:54 (2636): bin\cmdock.exe exited; CPU time 48695.493749 22:00:54 (2636): called boinc_finish(0) </stderr_txt> ]]>
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