| Name | ebola_RdRp_v1_sidock_00826200_r5_s-24.0_0 |
| Workunit | 424886 |
| Created | 7 Sep 2026, 21:44:21 UTC |
| Sent | 8 Sep 2026, 9:04:55 UTC |
| Report deadline | 12 Sep 2026, 9:04:55 UTC |
| Received | 9 Sep 2026, 12:56:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 16 hours 42 min 35 sec |
| CPU time | 11 hours 33 min 10 sec |
| Validate state | Valid |
| Credit | 655.74 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.27 MB |
| Peak swap size | 227.74 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:05:06 (5244): wrapper (7.17.26016): starting 04:05:06 (5244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:54 (5244): bin\cmdock.exe exited; CPU time 41590.468750 07:56:04 (5244): called boinc_finish(0) </stderr_txt> ]]>
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