| Name | ebola_RdRp_v1_sidock_00759760_r8_s-24.0_1 |
| Workunit | 159129 |
| Created | 13 Aug 2026, 12:44:38 UTC |
| Sent | 14 Aug 2026, 7:58:03 UTC |
| Report deadline | 18 Aug 2026, 7:58:03 UTC |
| Received | 15 Aug 2026, 8:10:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40345 |
| Run time | 23 hours 23 min 54 sec |
| CPU time | 23 hours 23 min 54 sec |
| Validate state | Valid |
| Credit | 689.24 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 30.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:58:16 (12360): wrapper (7.17.26016): starting 09:58:16 (12360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Install\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:18 (12360): bin\cmdock.exe exited; CPU time 84234.515625 10:10:18 (12360): called boinc_finish(0) </stderr_txt> ]]>
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