| Name | ebola_RdRp_v1_sidock_00826718_r5_s-24.0_0 |
| Workunit | 426958 |
| Created | 7 Sep 2026, 21:46:08 UTC |
| Sent | 8 Sep 2026, 14:23:34 UTC |
| Report deadline | 12 Sep 2026, 14:23:34 UTC |
| Received | 10 Sep 2026, 0:07:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 9 hours 29 min 13 sec |
| CPU time | 9 hours 14 min 32 sec |
| Validate state | Valid |
| Credit | 706.34 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.77 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:31:59 (11200): wrapper (7.17.26016): starting 17:31:59 (11200): 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) 03:07:26 (11200): bin\cmdock.exe exited; CPU time 33272.002481 03:07:26 (11200): called boinc_finish(0) </stderr_txt> ]]>
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