| Name | ebola_RdRp_v1_sidock_00846684_r8_s-24.0_0 |
| Workunit | 506825 |
| Created | 15 Sep 2026, 14:16:06 UTC |
| Sent | 4 Nov 2026, 18:11:00 UTC |
| Report deadline | 8 Nov 2026, 18:11:00 UTC |
| Received | 5 Nov 2026, 1:01:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18668 |
| Run time | 6 hours 37 min 34 sec |
| CPU time | 6 hours 28 min 5 sec |
| Validate state | Valid |
| Credit | 409.10 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 29.23 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:23:20 (35480): wrapper (7.17.26016): starting 13:23:20 (35480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:53 (35480): bin\cmdock.exe exited; CPU time 23285.140625 20:00:53 (35480): called boinc_finish(0) </stderr_txt> ]]>
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