| Name | ebola_RdRp_v1_sidock_00826719_r6_s-24.0_0 |
| Workunit | 426963 |
| Created | 7 Sep 2026, 21:46:08 UTC |
| Sent | 8 Sep 2026, 14:03:39 UTC |
| Report deadline | 12 Sep 2026, 14:03:39 UTC |
| Received | 9 Sep 2026, 23:37:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 9 hours 1 min 30 sec |
| CPU time | 8 hours 45 min 34 sec |
| Validate state | Valid |
| Credit | 674.77 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.13 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:29:10 (10052): wrapper (7.17.26016): starting 17:29:10 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:54 (10052): bin\cmdock.exe exited; CPU time 31534.416542 02:36:54 (10052): called boinc_finish(0) </stderr_txt> ]]>
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