| Name | ebola_RdRp_v1_sidock_00827814_r7_s-24.0_1 |
| Workunit | 431344 |
| Created | 9 Sep 2026, 16:44:05 UTC |
| Sent | 10 Sep 2026, 1:11:23 UTC |
| Report deadline | 14 Sep 2026, 1:11:23 UTC |
| Received | 10 Sep 2026, 14:09:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 12 hours 58 min 5 sec |
| CPU time | 12 hours 48 min 22 sec |
| Validate state | Valid |
| Credit | 637.67 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.17 MB |
| Peak swap size | 220.67 MB |
| Peak disk usage | 21.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:11:30 (5664): wrapper (7.17.26016): starting 02:11:30 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\61\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:32 (5664): bin\cmdock.exe exited; CPU time 46102.515625 15:09:32 (5664): called boinc_finish(0) </stderr_txt> ]]>
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