| Name | ebola_RdRp_v1_sidock_00831971_r8_s-24.0_0 |
| Workunit | 447973 |
| Created | 10 Sep 2026, 0:37:02 UTC |
| Sent | 10 Sep 2026, 19:29:01 UTC |
| Report deadline | 14 Sep 2026, 19:29:01 UTC |
| Received | 11 Sep 2026, 4:54:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86187 |
| Run time | 9 hours 24 min 33 sec |
| CPU time | 9 hours 23 min 35 sec |
| Validate state | Valid |
| Credit | 635.10 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:50 (7916): wrapper (7.17.26016): starting 22:29:50 (7916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:20 (7916): bin\cmdock.exe exited; CPU time 33815.203125 07:54:20 (7916): called boinc_finish(0) </stderr_txt> ]]>
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