| Name | ebola_RdRp_v1_sidock_00758500_r6_s-24.0_1 |
| Workunit | 154087 |
| Created | 12 Aug 2026, 22:11:19 UTC |
| Sent | 14 Aug 2026, 5:51:00 UTC |
| Report deadline | 18 Aug 2026, 5:51:00 UTC |
| Received | 15 Aug 2026, 13:31:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 9 hours 9 min 6 sec |
| CPU time | 8 hours 48 min 18 sec |
| Validate state | Valid |
| Credit | 673.20 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.59 MB |
| Peak swap size | 219.00 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:33:09 (10932): wrapper (7.17.26016): starting 23:33:09 (10932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:09 (10932): bin\cmdock.exe exited; CPU time 31698.342393 12:51:09 (10932): called boinc_finish(0) </stderr_txt> ]]>
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