| Name | ebola_RdRp_v1_sidock_00829779_r5_s-24.0_1 |
| Workunit | 439202 |
| Created | 10 Sep 2026, 14:45:25 UTC |
| Sent | 11 Sep 2026, 0:39:33 UTC |
| Report deadline | 15 Sep 2026, 0:39:33 UTC |
| Received | 12 Sep 2026, 10:35:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 9 hours 59 min 13 sec |
| CPU time | 9 hours 52 min 42 sec |
| Validate state | Valid |
| Credit | 611.26 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:03 (20780): wrapper (7.17.26016): starting 02:36:03 (20780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:14 (20780): bin\cmdock.exe exited; CPU time 35562.234375 12:35:14 (20780): called boinc_finish(0) </stderr_txt> ]]>
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