| Name | ebola_RdRp_v1_sidock_00839684_r6_s-24.0_0 |
| Workunit | 478823 |
| Created | 12 Sep 2026, 22:57:57 UTC |
| Sent | 13 Sep 2026, 19:11:10 UTC |
| Report deadline | 17 Sep 2026, 19:11:10 UTC |
| Received | 14 Sep 2026, 0:45:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 5 hours 34 min 16 sec |
| CPU time | 5 hours 33 min 9 sec |
| Validate state | Valid |
| Credit | 639.42 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:11:15 (62864): wrapper (7.17.26016): starting 21:11:15 (62864): 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) 02:45:30 (62864): bin\cmdock.exe exited; CPU time 19989.796875 02:45:30 (62864): called boinc_finish(0) </stderr_txt> ]]>
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