| Name | ebola_RdRp_v1_sidock_00833762_r5_s-24.0_0 |
| Workunit | 455134 |
| Created | 11 Sep 2026, 0:04:54 UTC |
| Sent | 11 Sep 2026, 13:57:28 UTC |
| Report deadline | 15 Sep 2026, 13:57:28 UTC |
| Received | 12 Sep 2026, 15:16:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1542 |
| Run time | 16 hours 36 min 11 sec |
| CPU time | 16 hours 36 min 11 sec |
| Validate state | Valid |
| Credit | 746.00 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.57 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 25.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:57:36 (14800): wrapper (7.17.26016): starting 10:57:36 (14800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:58 (14800): bin\cmdock.exe exited; CPU time 59771.593750 12:15:58 (14800): called boinc_finish(0) </stderr_txt> ]]>
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