| Name | ebola_RdRp_v1_sidock_00827195_r8_s-24.0_0 |
| Workunit | 428869 |
| Created | 7 Sep 2026, 21:47:51 UTC |
| Sent | 8 Sep 2026, 18:37:22 UTC |
| Report deadline | 12 Sep 2026, 18:37:22 UTC |
| Received | 11 Sep 2026, 4:35:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83433 |
| Run time | 18 hours 32 min 38 sec |
| CPU time | 18 hours 14 min 40 sec |
| Validate state | Valid |
| Credit | 623.02 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.17 MB |
| Peak swap size | 227.49 MB |
| Peak disk usage | 31.18 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 09:50:24 (17520): wrapper (7.17.26016): starting 09:50:24 (17520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:23 (17520): bin\cmdock.exe exited; CPU time 65680.062500 06:35:23 (17520): called boinc_finish(0) </stderr_txt> ]]>
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