| Name | ebola_RdRp_v1_sidock_00833445_r6_s-24.0_0 |
| Workunit | 453867 |
| Created | 11 Sep 2026, 0:03:48 UTC |
| Sent | 11 Sep 2026, 11:03:54 UTC |
| Report deadline | 15 Sep 2026, 11:03:54 UTC |
| Received | 13 Sep 2026, 18:30:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74821 |
| Run time | 9 hours 17 min 13 sec |
| CPU time | 9 hours 16 min 29 sec |
| Validate state | Valid |
| Credit | 693.87 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.90 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:12:45 (8388): wrapper (7.17.26016): starting 02:12:45 (8388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:56 (8388): bin\cmdock.exe exited; CPU time 33389.312500 11:29:56 (8388): called boinc_finish(0) </stderr_txt> ]]>
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