| Name | ebola_RdRp_v1_sidock_00832500_r8_s-24.0_0 |
| Workunit | 450089 |
| Created | 10 Sep 2026, 0:38:55 UTC |
| Sent | 10 Sep 2026, 22:42:57 UTC |
| Report deadline | 14 Sep 2026, 22:42:57 UTC |
| Received | 12 Sep 2026, 1:18:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 14 hours 24 min 48 sec |
| CPU time | 14 hours 17 min 6 sec |
| Validate state | Valid |
| Credit | 710.47 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:33:56 (14800): wrapper (7.17.26016): starting 20:33:56 (14800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:58 (14800): bin\cmdock.exe exited; CPU time 51426.390625 21:17:58 (14800): called boinc_finish(0) </stderr_txt> ]]>
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