| Name | ebola_RdRp_v1_sidock_00829445_r8_s-24.0_1 |
| Workunit | 437869 |
| Created | 10 Sep 2026, 20:05:17 UTC |
| Sent | 11 Sep 2026, 1:50:43 UTC |
| Report deadline | 15 Sep 2026, 1:50:43 UTC |
| Received | 11 Sep 2026, 9:35:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 7 hours 44 min 26 sec |
| CPU time | 7 hours 43 min 33 sec |
| Validate state | Valid |
| Credit | 634.64 |
| Device peak FLOPS | 7.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.39 MB |
| Peak swap size | 224.42 MB |
| Peak disk usage | 22.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:50:47 (23112): wrapper (7.17.26016): starting 03:50:47 (23112): 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) 11:35:24 (23112): bin\cmdock.exe exited; CPU time 27813.578125 11:35:24 (23112): called boinc_finish(0) </stderr_txt> ]]>
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